HEADER    TRANSPORT PROTEIN                       14-MAR-06   2GCX              
TITLE     SOLUTION STRUCTURE OF FERROUS IRON TRANSPORT PROTEIN A (FEOA) OF      
TITLE    2 KLEBSIELLA PNEUMONIAE                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FERROUS IRON TRANSPORT PROTEIN A;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FEOA;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE;                          
SOURCE   3 ORGANISM_TAXID: 573;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET-22B(+)                                
KEYWDS    KLEBSIELLA PNEUMONIAE, FEOA, FERROUS IRON TRANSPORT PROTEIN A,        
KEYWDS   2 TRANSPORT PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.-W.HUNG,C.-C.CHENG,T.-H.YU,S.-H.WANG,C.-F.CHANG,S.-F.TSAI,T.-       
AUTHOR   2 H.HUANG                                                              
REVDAT   3   09-MAR-22 2GCX    1       REMARK                                   
REVDAT   2   24-FEB-09 2GCX    1       VERSN                                    
REVDAT   1   20-MAR-07 2GCX    0                                                
JRNL        AUTH   K.-W.HUNG,C.-C.CHENG,T.-H.YU,S.-H.WANG,C.-F.CHANG,S.-F.TSAI, 
JRNL        AUTH 2 T.-H.HUANG                                                   
JRNL        TITL   SOLUTION STRUCTURE OF FERROUS IRON TRANSPORT PROTEIN A       
JRNL        TITL 2 (FEOA) OF KLEBSIELLA PNEUMONIAE                              
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, ARIA 1.2                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), JENS LINGE AND MICHAEL NILGES      
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1160          
REMARK   3  UNAMBIGUOUS CONSTRAINTS AND 71 AMBIGUOUS CONSTRAINTS.               
REMARK   4                                                                      
REMARK   4 2GCX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036966.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20MM TRIS-HCL BUFFER CONTAINING    
REMARK 210                                   50MM NACL, 50MM GLU AND 50MM ARG   
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM FERROUS IRON TRANSPORT         
REMARK 210                                   PROTEIN A, U-15N, 13C; 20MM TRIS-  
REMARK 210                                   HCL BUFFER CONTAINING 50MM NACL,   
REMARK 210                                   50MM GLU AND 50MM ARG              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, SPARKY 3.111, ARIA    
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 ASP A   6      -39.83    177.60                                   
REMARK 500  1 ASP A  17       28.19   -147.44                                   
REMARK 500  1 ARG A  54       94.51    -52.43                                   
REMARK 500  1 VAL A  73     -178.96    -60.40                                   
REMARK 500  2 ASP A   6      -43.94    177.77                                   
REMARK 500  2 THR A  12       50.47   -142.48                                   
REMARK 500  2 ASP A  17       40.21   -160.22                                   
REMARK 500  2 ARG A  54       96.72    -50.93                                   
REMARK 500  2 ALA A  72     -174.41    -67.47                                   
REMARK 500  3 ASP A  17       42.26   -165.55                                   
REMARK 500  3 ARG A  41      126.47    179.73                                   
REMARK 500  3 ARG A  54       96.33    -51.47                                   
REMARK 500  4 ASP A   6      -37.15    178.32                                   
REMARK 500  4 ASP A  17       34.23   -150.29                                   
REMARK 500  4 PRO A  33      109.40    -42.11                                   
REMARK 500  4 ARG A  41      139.81   -179.61                                   
REMARK 500  4 ARG A  54       98.15    -50.94                                   
REMARK 500  5 PRO A   5       87.84    -67.65                                   
REMARK 500  5 ASP A   6      -36.96    177.96                                   
REMARK 500  5 THR A  12       52.11   -142.31                                   
REMARK 500  5 ASP A  17       32.04   -150.86                                   
REMARK 500  5 ILE A  18      107.89    -47.21                                   
REMARK 500  5 PRO A  33      109.77    -42.56                                   
REMARK 500  5 ARG A  41      115.55   -175.71                                   
REMARK 500  5 LEU A  45      -73.54    -94.32                                   
REMARK 500  5 ARG A  54       95.81    -51.17                                   
REMARK 500  5 LEU A  67      -60.65    -91.53                                   
REMARK 500  6 PHE A   3       99.56    -59.11                                   
REMARK 500  6 ASP A   6      -42.16    178.11                                   
REMARK 500  6 THR A  12       52.47   -142.27                                   
REMARK 500  6 ASP A  17       42.88   -169.42                                   
REMARK 500  6 PRO A  33      104.98    -45.10                                   
REMARK 500  6 ARG A  41      125.44   -175.03                                   
REMARK 500  6 ARG A  54       91.78    -49.63                                   
REMARK 500  7 GLN A   2      106.06    -52.48                                   
REMARK 500  7 PHE A   3       99.39    -61.58                                   
REMARK 500  7 ASP A   6      -37.50    177.85                                   
REMARK 500  7 THR A  12       43.97   -146.52                                   
REMARK 500  7 ASP A  17       37.72   -164.07                                   
REMARK 500  7 ARG A  41      120.80   -171.39                                   
REMARK 500  7 LEU A  45      -73.68    -73.98                                   
REMARK 500  7 THR A  53     -163.19   -127.15                                   
REMARK 500  7 ARG A  54       97.04    -48.31                                   
REMARK 500  7 ALA A  74      -52.43   -144.99                                   
REMARK 500  8 GLN A   2     -179.05   -171.79                                   
REMARK 500  8 ASP A   6      -41.73    178.71                                   
REMARK 500  8 ASP A  17       37.53   -158.50                                   
REMARK 500  8 PRO A  33      105.47    -39.59                                   
REMARK 500  8 ARG A  41      121.53   -179.73                                   
REMARK 500  8 ARG A  54       91.72    -52.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     114 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2GCX A    1    75  PDB    2GCX     2GCX             1     75             
SEQRES   1 A   75  MET GLN PHE THR PRO ASP SER ALA TRP LYS ILE THR GLY          
SEQRES   2 A   75  PHE SER ARG ASP ILE SER PRO ALA TYR ARG GLN LYS LEU          
SEQRES   3 A   75  LEU SER LEU GLY MET LEU PRO GLY SER SER PHE HIS VAL          
SEQRES   4 A   75  VAL ARG VAL ALA PRO LEU GLY ASP PRO VAL HIS ILE GLU          
SEQRES   5 A   75  THR ARG ARG VAL SER LEU VAL LEU ARG LYS LYS ASP LEU          
SEQRES   6 A   75  ALA LEU ILE GLU LEU GLU ALA VAL ALA GLN                      
HELIX    1   1 SER A   19  LEU A   27  1                                   9    
SHEET    1   A 5 VAL A  56  ARG A  61  0                                        
SHEET    2   A 5 PRO A  48  THR A  53 -1  N  VAL A  49   O  LEU A  60           
SHEET    3   A 5 SER A  35  VAL A  39 -1  N  HIS A  38   O  GLU A  52           
SHEET    4   A 5 ALA A   8  THR A  12 -1  N  TRP A   9   O  PHE A  37           
SHEET    5   A 5 GLU A  69  ALA A  72 -1  O  GLU A  69   N  THR A  12           
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   MET A   1      -0.869  13.381  -4.162  1.00  3.33           N  
ATOM      2  CA  MET A   1       0.584  13.087  -4.258  1.00  2.78           C  
ATOM      3  C   MET A   1       1.093  12.426  -2.981  1.00  2.08           C  
ATOM      4  O   MET A   1       1.835  11.445  -3.033  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.365  14.377  -4.519  1.00  2.93           C  
ATOM      6  CG  MET A   1       2.865  14.165  -4.647  1.00  3.53           C  
ATOM      7  SD  MET A   1       3.303  13.141  -6.065  1.00  4.37           S  
ATOM      8  CE  MET A   1       5.084  13.055  -5.885  1.00  5.17           C  
ATOM      9  H1  MET A   1      -1.045  14.068  -3.403  1.00  3.63           H  
ATOM     10  H2  MET A   1      -1.397  12.509  -3.955  1.00  3.82           H  
ATOM     11  H3  MET A   1      -1.214  13.776  -5.060  1.00  3.53           H  
ATOM     12  HA  MET A   1       0.738  12.407  -5.085  1.00  3.41           H  
ATOM     13  HB2 MET A   1       1.007  14.822  -5.436  1.00  2.98           H  
ATOM     14  HG2 MET A   1       3.344  15.127  -4.754  1.00  3.81           H  
ATOM     15  HE1 MET A   1       5.499  14.051  -5.930  1.00  5.58           H  
ATOM     16  HE2 MET A   1       5.328  12.605  -4.936  1.00  5.32           H  
ATOM     17  HE3 MET A   1       5.497  12.456  -6.684  1.00  5.50           H  
ATOM     18  N   GLN A   2       0.690  12.970  -1.837  1.00  1.56           N  
ATOM     19  CA  GLN A   2       1.110  12.434  -0.549  1.00  0.99           C  
ATOM     20  C   GLN A   2       0.191  11.301  -0.102  1.00  0.83           C  
ATOM     21  O   GLN A   2      -0.909  11.135  -0.629  1.00  1.25           O  
ATOM     22  CB  GLN A   2       1.121  13.542   0.506  1.00  1.05           C  
ATOM     23  CG  GLN A   2       1.950  14.747   0.105  1.00  1.64           C  
ATOM     24  CD  GLN A   2       1.791  15.911   1.065  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       1.553  15.719   2.258  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       1.924  17.127   0.548  1.00  2.94           N  
ATOM     27  H   GLN A   2       0.098  13.749  -1.861  1.00  1.91           H  
ATOM     28  HA  GLN A   2       2.111  12.046  -0.661  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       0.108  13.868   0.682  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       2.987  14.457   0.087  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       2.114  17.204  -0.411  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       1.828  17.898   1.146  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.652  10.524   0.873  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.125   9.406   1.394  1.00  0.59           C  
ATOM     35  C   PHE A   3      -0.582   9.683   2.824  1.00  0.50           C  
ATOM     36  O   PHE A   3       0.230   9.717   3.748  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.701   8.119   1.349  1.00  0.80           C  
ATOM     38  CG  PHE A   3       1.125   7.724  -0.037  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       2.321   8.179  -0.568  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.327   6.895  -0.810  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.713   7.816  -1.842  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       0.713   6.528  -2.085  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.908   6.991  -2.602  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.539  10.707   1.251  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -0.996   9.287   0.767  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.592   8.251   1.944  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.951   8.826   0.026  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.608   6.535  -0.407  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       3.648   8.177  -2.243  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       0.082   5.883  -2.678  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       2.213   6.705  -3.599  1.00  2.81           H  
ATOM     52  N   THR A   4      -1.885   9.882   2.995  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.448  10.157   4.311  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.259   8.973   4.830  1.00  0.45           C  
ATOM     55  O   THR A   4      -3.839   8.219   4.048  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.345  11.407   4.290  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.299  11.307   3.224  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.510  12.666   4.119  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.480   9.846   2.218  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.630  10.342   4.993  1.00  0.50           H  
ATOM     61  HB  THR A   4      -3.874  11.469   5.230  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -4.705  12.165   3.075  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -3.160  13.529   4.091  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -1.953  12.606   3.197  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -1.826  12.759   4.949  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.310   8.797   6.162  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.055   7.701   6.784  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.564   7.897   6.687  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.193   8.427   7.602  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.600   7.750   8.245  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.205   9.168   8.470  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.642   9.653   7.163  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.788   6.747   6.354  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.416   7.457   8.890  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.071   9.752   8.745  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -2.891  10.693   7.008  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.137   7.468   5.566  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.574   7.591   5.342  1.00  0.84           C  
ATOM     79  C   ASP A   6      -7.954   7.076   3.958  1.00  0.71           C  
ATOM     80  O   ASP A   6      -8.985   6.423   3.791  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.013   9.051   5.489  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -7.282   9.974   4.534  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -6.201  10.477   4.904  1.00  2.69           O  
ATOM     84  OD2 ASP A   6      -7.790  10.191   3.414  1.00  2.51           O  
ATOM     85  H   ASP A   6      -5.580   7.060   4.871  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.078   6.995   6.087  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -9.070   9.122   5.290  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.120   7.375   2.970  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.371   6.942   1.601  1.00  0.72           C  
ATOM     90  C   SER A   7      -6.852   5.525   1.372  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.062   5.008   2.162  1.00  0.67           O  
ATOM     92  CB  SER A   7      -6.716   7.907   0.612  1.00  0.96           C  
ATOM     93  OG  SER A   7      -6.935   7.493  -0.725  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.316   7.900   3.166  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.439   6.949   1.442  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -7.133   8.893   0.744  1.00  1.05           H  
ATOM     97  HG  SER A   7      -6.094   7.277  -1.136  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.300   4.904   0.286  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -6.883   3.544  -0.045  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.855   3.540  -1.172  1.00  0.31           C  
ATOM    101  O   ALA A   8      -5.670   4.544  -1.862  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.093   2.703  -0.428  1.00  0.44           C  
ATOM    103  H   ALA A   8      -7.925   5.370  -0.308  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.437   3.110   0.837  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.508   3.070  -1.355  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -7.788   1.674  -0.553  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.837   2.767   0.350  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.187   2.404  -1.353  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.176   2.264  -2.397  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.014   0.802  -2.803  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.614  -0.089  -2.201  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.836   2.822  -1.916  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -2.924   4.234  -1.422  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.247   4.640  -0.159  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -2.685   5.426  -2.179  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.223   6.011  -0.086  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -2.881   6.518  -1.311  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.324   5.679  -3.506  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -2.730   7.838  -1.728  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -2.173   6.989  -3.918  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -2.375   8.054  -3.032  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.379   1.640  -0.770  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.505   2.831  -3.256  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.468   2.209  -1.108  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.484   3.969   0.652  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.420   6.541   0.716  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.164   4.870  -4.204  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -2.881   8.670  -1.058  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -1.895   7.203  -4.941  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -2.247   9.062  -3.397  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.200   0.560  -3.827  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -2.960  -0.795  -4.308  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.465  -1.093  -4.384  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.685  -0.280  -4.881  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.605  -0.995  -5.681  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.117  -0.835  -5.669  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.700  -0.935  -7.069  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.217  -0.830  -7.046  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -7.797  -0.868  -8.417  1.00  2.04           N  
ATOM    140  H   LYS A  10      -2.751   1.310  -4.269  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.414  -1.479  -3.606  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.192  -0.271  -6.368  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.545  -1.611  -5.054  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.303  -0.134  -7.673  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.614  -1.654  -6.474  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.454  -0.059  -8.974  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -8.835  -0.825  -8.367  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -7.521  -1.748  -8.898  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.072  -2.264  -3.889  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.327  -2.668  -3.895  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.782  -3.072  -5.293  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.168  -3.925  -5.936  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.577  -3.840  -2.927  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.130  -3.463  -1.512  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.047  -4.237  -2.934  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.358  -4.558  -0.493  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.741  -2.871  -3.513  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.918  -1.826  -3.565  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.001  -4.687  -3.264  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.678  -2.592  -1.189  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.202  -5.057  -2.248  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.331  -4.542  -3.931  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.648  -3.393  -2.631  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       1.408  -4.806  -0.457  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       0.034  -4.216   0.479  1.00  1.20           H  
ATOM    166 HD13 ILE A  11      -0.210  -5.435  -0.773  1.00  1.21           H  
ATOM    167  N   THR A  12       1.863  -2.449  -5.753  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.415  -2.735  -7.070  1.00  0.27           C  
ATOM    169  C   THR A  12       3.939  -2.762  -7.018  1.00  0.27           C  
ATOM    170  O   THR A  12       4.616  -2.145  -7.839  1.00  0.30           O  
ATOM    171  CB  THR A  12       1.957  -1.688  -8.105  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.543  -1.486  -8.004  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.306  -2.131  -9.520  1.00  0.97           C  
ATOM    174  H   THR A  12       2.302  -1.779  -5.188  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.055  -3.704  -7.381  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.463  -0.756  -7.900  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.356  -0.889  -7.275  1.00  1.25           H  
ATOM    178 HG21 THR A  12       1.869  -3.098  -9.710  1.00  1.46           H  
ATOM    179 HG22 THR A  12       3.379  -2.193  -9.624  1.00  1.48           H  
ATOM    180 HG23 THR A  12       1.917  -1.414 -10.226  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.473  -3.482  -6.036  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.914  -3.582  -5.884  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.617  -3.971  -7.169  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.779  -5.156  -7.464  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.882  -3.943  -5.408  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.297  -2.629  -5.552  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.131  -4.325  -5.130  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.034  -2.972  -7.938  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.729  -3.210  -9.198  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.752  -2.111  -9.468  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.406  -1.041  -9.971  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.729  -3.291 -10.353  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.376  -3.485 -11.693  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.757  -2.396 -12.459  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.601  -4.760 -12.190  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.355  -2.573 -13.693  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       8.197  -4.943 -13.422  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.573  -3.849 -14.176  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.872  -2.049  -7.652  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.248  -4.154  -9.116  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.060  -4.121 -10.182  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.588  -1.398 -12.083  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       7.307  -5.617 -11.601  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       8.648  -1.715 -14.280  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       8.367  -5.942 -13.798  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       9.039  -3.990 -15.141  1.00  0.90           H  
ATOM    207  N   SER A  15      10.008  -2.376  -9.124  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.075  -1.404  -9.332  1.00  0.41           C  
ATOM    209  C   SER A  15      11.959  -1.813 -10.505  1.00  0.43           C  
ATOM    210  O   SER A  15      11.685  -2.799 -11.189  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.924  -1.269  -8.067  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.113  -1.035  -6.930  1.00  0.76           O  
ATOM    213  H   SER A  15      10.223  -3.242  -8.722  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.619  -0.451  -9.554  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.483  -2.178  -7.914  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.551  -1.798  -6.774  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.019  -1.045 -10.734  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.946  -1.327 -11.823  1.00  0.61           C  
ATOM    219  C   ARG A  16      15.021  -2.318 -11.385  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.642  -2.980 -12.217  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.604  -0.035 -12.313  1.00  0.69           C  
ATOM    222  CG  ARG A  16      13.621   0.991 -12.856  1.00  1.14           C  
ATOM    223  CD  ARG A  16      12.790   1.615 -11.746  1.00  1.37           C  
ATOM    224  NE  ARG A  16      12.102   2.823 -12.196  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      11.263   3.517 -11.435  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      11.001   3.118 -10.198  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      10.682   4.610 -11.912  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.183  -0.271 -10.156  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.382  -1.762 -12.634  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.140   0.416 -11.490  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.173   1.771 -13.360  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.053   0.898 -11.417  1.00  1.50           H  
ATOM    233  HE  ARG A  16      12.278   3.133 -13.108  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.437   2.294  -9.836  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      10.370   3.641  -9.627  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      10.876   4.912 -12.846  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      10.051   5.132 -11.339  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.239  -2.416 -10.077  1.00  0.58           N  
ATOM    239  CA  ASP A  17      16.246  -3.325  -9.537  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.824  -3.869  -8.175  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.667  -4.209  -7.347  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.590  -2.605  -9.415  1.00  0.77           C  
ATOM    243  CG  ASP A  17      17.511  -1.375  -8.531  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      17.223  -0.281  -9.062  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      17.735  -1.506  -7.309  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.715  -1.865  -9.460  1.00  0.56           H  
ATOM    247  HA  ASP A  17      16.351  -4.150 -10.226  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      18.316  -3.282  -8.992  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.514  -3.957  -7.953  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.983  -4.460  -6.688  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.698  -5.737  -6.253  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.722  -6.727  -6.985  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.472  -4.745  -6.785  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.934  -5.226  -5.437  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      12.195  -5.773  -7.870  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.435  -5.426  -5.424  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.890  -3.673  -8.652  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.136  -3.701  -5.937  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.972  -3.829  -7.058  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.398  -6.169  -5.187  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      11.129  -5.877  -8.007  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.646  -5.450  -8.797  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.615  -6.725  -7.580  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.944  -4.488  -5.636  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.162  -6.153  -6.175  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.126  -5.781  -4.451  1.00  1.13           H  
ATOM    267  N   SER A  19      15.278  -5.705  -5.058  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.996  -6.858  -4.524  1.00  0.59           C  
ATOM    269  C   SER A  19      15.026  -7.957  -4.104  1.00  0.52           C  
ATOM    270  O   SER A  19      13.863  -7.689  -3.803  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.858  -6.439  -3.333  1.00  0.70           C  
ATOM    272  OG  SER A  19      16.062  -5.892  -2.294  1.00  1.50           O  
ATOM    273  H   SER A  19      15.222  -4.886  -4.521  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.637  -7.239  -5.304  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.383  -7.302  -2.949  1.00  1.12           H  
ATOM    276  HG  SER A  19      16.466  -6.086  -1.444  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.496  -9.218  -4.079  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.664 -10.361  -3.693  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.255 -10.308  -2.228  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.211 -10.833  -1.845  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.568 -11.570  -3.953  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.954 -11.030  -3.899  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.872  -9.623  -4.420  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.779 -10.431  -4.310  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.402 -12.316  -3.189  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.310 -11.032  -2.879  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.594  -8.993  -3.922  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.081  -9.669  -1.407  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.793  -9.546   0.017  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.378  -9.021   0.241  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.639  -9.535   1.078  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.810  -8.633   0.685  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.903  -9.275  -1.767  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.877 -10.527   0.460  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.800  -9.045   0.561  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.768  -7.654   0.229  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.583  -8.551   1.738  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.012  -7.992  -0.516  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.686  -7.395  -0.408  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.676  -8.137  -1.279  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.517  -8.304  -0.897  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.732  -5.920  -0.810  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.601  -5.071   0.089  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      12.131  -4.624   1.318  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      13.891  -4.720  -0.290  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      12.922  -3.847   2.142  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      14.687  -3.943   0.531  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      14.198  -3.510   1.745  1.00  1.72           C  
ATOM    309  OH  TYR A  22      14.988  -2.736   2.564  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.650  -7.624  -1.162  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.375  -7.466   0.623  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.120  -5.841  -1.815  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      11.132  -4.891   1.626  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      14.271  -5.061  -1.240  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      12.539  -3.508   3.094  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      15.688  -3.679   0.220  1.00  2.11           H  
ATOM    317  HH  TYR A  22      14.901  -3.037   3.471  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.122  -8.578  -2.451  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.252  -9.293  -3.379  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.909 -10.687  -2.858  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.742 -11.002  -2.620  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.924  -9.407  -4.749  1.00  0.45           C  
ATOM    323  CG  ARG A  23      10.075 -10.125  -5.785  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.807  -9.349  -6.097  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.980 -10.026  -7.092  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       7.056  -9.412  -7.822  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.837  -8.113  -7.663  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.349 -10.095  -8.711  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.057  -8.419  -2.697  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.339  -8.727  -3.484  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.137  -8.414  -5.115  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.650 -10.235  -6.694  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.237  -9.235  -5.187  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.124 -10.986  -7.224  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.367  -7.594  -6.991  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       6.142  -7.652  -8.215  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.512 -11.074  -8.834  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.653  -9.631  -9.260  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.933 -11.514  -2.679  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.747 -12.875  -2.193  1.00  0.55           C  
ATOM    341  C   GLN A  24      10.045 -12.895  -0.835  1.00  0.58           C  
ATOM    342  O   GLN A  24       9.502 -13.921  -0.426  1.00  0.66           O  
ATOM    343  CB  GLN A  24      12.099 -13.585  -2.087  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.992 -15.040  -1.654  1.00  1.52           C  
ATOM    345  CD  GLN A  24      13.346 -15.703  -1.501  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      14.304 -15.348  -2.188  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      13.432 -16.672  -0.599  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.841 -11.199  -2.880  1.00  0.51           H  
ATOM    349  HA  GLN A  24      10.133 -13.400  -2.908  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.585 -13.555  -3.051  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      11.477 -15.082  -0.705  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.627 -16.902  -0.088  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      14.296 -17.119  -0.479  1.00  3.29           H  
ATOM    354  N   LYS A  25      10.059 -11.762  -0.141  1.00  0.59           N  
ATOM    355  CA  LYS A  25       9.429 -11.657   1.165  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.909 -11.581   1.039  1.00  0.61           C  
ATOM    357  O   LYS A  25       7.187 -12.405   1.601  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.961 -10.428   1.900  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.221 -10.120   3.187  1.00  0.99           C  
ATOM    360  CD  LYS A  25       9.692  -8.812   3.800  1.00  1.43           C  
ATOM    361  CE  LYS A  25      11.179  -8.846   4.112  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      11.519  -9.914   5.092  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.502 -10.973  -0.514  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.687 -12.542   1.729  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      11.002 -10.586   2.138  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       8.167 -10.046   2.967  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       9.498  -8.009   3.106  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      11.720  -9.027   3.195  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      11.004  -9.758   5.983  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      12.540  -9.907   5.289  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      11.256 -10.846   4.711  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.430 -10.586   0.300  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.995 -10.400   0.108  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.327 -11.702  -0.324  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.162 -11.947  -0.010  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.734  -9.307  -0.931  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.280  -7.925  -0.564  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       5.931  -6.909  -1.641  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.735  -7.481   0.785  1.00  1.29           C  
ATOM    380  H   LEU A  26       8.054  -9.962  -0.127  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.575 -10.091   1.053  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.184  -9.612  -1.864  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.357  -7.977  -0.490  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.294  -5.935  -1.348  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.392  -7.199  -2.574  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       4.859  -6.870  -1.766  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       6.052  -8.177   1.549  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       6.111  -6.495   1.019  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       4.656  -7.455   0.747  1.00  1.79           H  
ATOM    390  N   LEU A  27       6.071 -12.535  -1.044  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.551 -13.811  -1.514  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.936 -14.607  -0.367  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.958 -15.331  -0.554  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.662 -14.627  -2.177  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.328 -13.960  -3.381  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.385 -14.874  -3.981  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       6.286 -13.585  -4.425  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.990 -12.284  -1.268  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.785 -13.603  -2.245  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.424 -14.826  -1.436  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.818 -13.053  -3.057  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.925 -15.797  -4.300  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.842 -14.388  -4.831  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       9.142 -15.087  -3.239  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       6.773 -13.118  -5.268  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.771 -14.477  -4.754  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       5.574 -12.899  -3.993  1.00  1.45           H  
ATOM    408  N   SER A  28       5.517 -14.468   0.821  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.029 -15.178   1.999  1.00  0.98           C  
ATOM    410  C   SER A  28       3.607 -14.750   2.348  1.00  0.89           C  
ATOM    411  O   SER A  28       2.832 -15.530   2.903  1.00  0.99           O  
ATOM    412  CB  SER A  28       5.954 -14.928   3.191  1.00  1.15           C  
ATOM    413  OG  SER A  28       6.020 -13.547   3.506  1.00  1.64           O  
ATOM    414  H   SER A  28       6.292 -13.875   0.907  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.028 -16.232   1.772  1.00  1.11           H  
ATOM    416  HB2 SER A  28       5.581 -15.462   4.052  1.00  1.60           H  
ATOM    417  HG  SER A  28       5.472 -13.368   4.273  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.269 -13.508   2.021  1.00  0.78           N  
ATOM    419  CA  LEU A  29       1.940 -12.979   2.305  1.00  0.78           C  
ATOM    420  C   LEU A  29       0.971 -13.296   1.170  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.241 -13.349   1.373  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.009 -11.467   2.526  1.00  0.86           C  
ATOM    423  CG  LEU A  29       2.920 -11.023   3.672  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       2.906  -9.508   3.803  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.492 -11.677   4.976  1.00  1.42           C  
ATOM    426  H   LEU A  29       3.928 -12.934   1.579  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.582 -13.449   3.208  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.359 -11.006   1.614  1.00  0.86           H  
ATOM    429  HG  LEU A  29       3.933 -11.330   3.457  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       1.895  -9.172   3.980  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.535  -9.212   4.630  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.277  -9.064   2.891  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       2.528 -12.752   4.868  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       3.160 -11.373   5.768  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       1.485 -11.373   5.219  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.516 -13.503  -0.026  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.686 -13.814  -1.173  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.120 -12.571  -1.833  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.876 -12.643  -2.554  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.487 -13.439  -0.129  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.279 -14.352  -1.897  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.132 -14.441  -0.854  1.00  0.82           H  
ATOM    443  N   MET A  31       0.754 -11.431  -1.586  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.308 -10.169  -2.160  1.00  0.66           C  
ATOM    445  C   MET A  31       1.187  -9.769  -3.341  1.00  0.56           C  
ATOM    446  O   MET A  31       2.212  -9.110  -3.171  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.323  -9.070  -1.096  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.626  -9.335   0.062  1.00  0.94           C  
ATOM    449  SD  MET A  31      -2.357  -9.335  -0.445  1.00  1.95           S  
ATOM    450  CE  MET A  31      -3.160  -9.784   1.092  1.00  2.55           C  
ATOM    451  H   MET A  31       1.542 -11.438  -1.002  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.705 -10.304  -2.510  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.324  -8.981  -0.701  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.390 -10.298   0.489  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -2.989 -10.832   1.296  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -2.756  -9.188   1.897  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -4.222  -9.602   1.009  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.780 -10.182  -4.537  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.524  -9.870  -5.753  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.072  -8.534  -6.337  1.00  0.44           C  
ATOM    461  O   LEU A  32      -0.014  -8.048  -6.025  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.337 -10.982  -6.787  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.027 -12.306  -6.450  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.483 -12.877  -5.150  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.853 -13.301  -7.588  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.042 -10.711  -4.604  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.571  -9.801  -5.494  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.279 -11.171  -6.894  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.086 -12.129  -6.319  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.406 -12.934  -5.205  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.888 -13.865  -4.994  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.768 -12.238  -4.328  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.276 -12.890  -8.493  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       2.359 -14.222  -7.340  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.802 -13.495  -7.738  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.905  -7.922  -7.198  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.585  -6.640  -7.825  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.136  -6.567  -8.292  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.269  -7.276  -9.212  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.540  -6.599  -9.015  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.736  -7.357  -8.553  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.224  -8.430  -7.626  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.794  -5.811  -7.164  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.077  -7.069  -9.870  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.238  -7.801  -9.399  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.122  -9.366  -8.155  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.641  -5.703  -7.645  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -2.040  -5.552  -7.999  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.967  -5.872  -6.844  1.00  0.31           C  
ATOM    490  O   GLY A  34      -4.091  -6.330  -7.050  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.260  -5.163  -6.924  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.213  -4.533  -8.314  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.265  -6.214  -8.823  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.499  -5.627  -5.624  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.296  -5.895  -4.431  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.891  -4.606  -3.874  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.592  -3.516  -4.357  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.443  -6.582  -3.364  1.00  0.31           C  
ATOM    499  OG  SER A  35      -3.205  -6.857  -2.201  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.597  -5.252  -5.523  1.00  0.33           H  
ATOM    501  HA  SER A  35      -4.103  -6.554  -4.715  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -2.060  -7.513  -3.756  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.649  -6.761  -1.424  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.737  -4.742  -2.856  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.374  -3.588  -2.230  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.993  -3.488  -0.756  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.933  -4.495  -0.050  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.895  -3.683  -2.369  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.534  -2.573  -1.760  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.937  -5.640  -2.519  1.00  0.30           H  
ATOM    511  HA  SER A  36      -5.029  -2.702  -2.739  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.158  -3.701  -3.416  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.537  -2.690  -0.807  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.735  -2.266  -0.296  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.356  -2.040   1.095  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.742  -0.634   1.546  1.00  0.23           C  
ATOM    517  O   PHE A  37      -4.950   0.257   0.723  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.848  -2.248   1.274  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.012  -1.146   0.683  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.798  -1.076  -0.683  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.448  -0.177   1.497  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.033  -0.060  -1.227  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.683   0.841   0.959  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.475   0.899  -0.405  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.800  -1.503  -0.906  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.885  -2.760   1.703  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.623  -2.307   2.328  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.234  -1.824  -1.328  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.609  -0.221   2.564  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -0.871  -0.017  -2.294  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.250   1.591   1.604  1.00  0.34           H  
ATOM    532  HZ  PHE A  37       0.121   1.693  -0.828  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.836  -0.442   2.859  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.189   0.860   3.417  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.025   1.443   4.211  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.113   0.723   4.616  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.423   0.738   4.312  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.638   0.247   3.591  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.997  -1.083   3.539  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.582   0.917   2.888  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.108  -1.210   2.835  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.483  -0.012   2.430  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.664  -1.194   3.465  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.416   1.520   2.594  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.213   0.049   5.114  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.509  -1.824   3.955  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.620   1.984   2.721  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.623  -2.137   2.628  1.00  3.83           H  
ATOM    549  HE2 HIS A  38     -10.236   0.171   1.830  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.063   2.754   4.428  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.010   3.438   5.169  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.412   3.658   6.623  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.529   4.089   6.909  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.675   4.801   4.532  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.562   5.496   5.301  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.297   4.626   3.070  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.816   3.274   4.080  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.122   2.823   5.139  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.557   5.423   4.580  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.875   5.658   6.322  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -0.675   4.878   5.290  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -1.343   6.447   4.836  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -2.102   5.593   2.630  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -1.410   4.012   2.999  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -3.109   4.148   2.545  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.495   3.360   7.537  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.756   3.529   8.962  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.243   4.879   9.458  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.963   5.621  10.123  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.105   2.405   9.788  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.394   2.590  11.270  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.587   1.044   9.310  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.625   3.014   7.249  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.826   3.485   9.111  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.035   2.454   9.645  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -1.975   1.764  11.824  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.952   3.514  11.611  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -3.463   2.622  11.428  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -3.648   0.953   9.491  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.393   0.945   8.252  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.062   0.267   9.846  1.00  1.01           H  
ATOM    582  N   ARG A  41      -0.993   5.189   9.126  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.385   6.451   9.535  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.826   6.776   8.667  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.628   5.898   8.350  1.00  0.40           O  
ATOM    586  CB  ARG A  41       0.033   6.384  11.006  1.00  0.40           C  
ATOM    587  CG  ARG A  41       1.115   5.355  11.284  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.598   5.430  12.722  1.00  0.57           C  
ATOM    589  NE  ARG A  41       0.513   5.224  13.676  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       0.624   5.449  14.981  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.770   5.889  15.483  1.00  0.94           N  
ATOM    592  NH2 ARG A  41      -0.408   5.233  15.783  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.468   4.554   8.595  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.122   7.229   9.414  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.403   7.354  11.306  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.716   4.368  11.101  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       2.349   4.670  12.877  1.00  1.21           H  
ATOM    598  HE  ARG A  41      -0.344   4.900  13.325  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       2.550   6.055  14.881  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.852   6.059  16.467  1.00  1.14           H  
ATOM    601 HH21 ARG A  41      -1.273   4.901  15.406  1.00  3.53           H  
ATOM    602 HH22 ARG A  41      -0.321   5.400  16.766  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.956   8.042   8.286  1.00  0.33           N  
ATOM    604  CA  VAL A  42       2.070   8.474   7.449  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.508   9.895   7.795  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.741  10.672   8.365  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.702   8.411   5.956  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.929   8.650   5.090  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       1.057   7.075   5.623  1.00  1.20           C  
ATOM    610  H   VAL A  42       0.288   8.701   8.571  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.899   7.801   7.623  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.986   9.192   5.748  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       3.317   9.639   5.280  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       3.683   7.914   5.325  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       2.656   8.565   4.048  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.703   7.088   4.603  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       1.784   6.284   5.742  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       0.225   6.899   6.290  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.749  10.228   7.449  1.00  0.47           N  
ATOM    620  CA  ALA A  43       4.293  11.554   7.715  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.786  12.213   6.429  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.260  11.534   5.519  1.00  0.81           O  
ATOM    623  CB  ALA A  43       5.421  11.469   8.732  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.312   9.562   7.001  1.00  0.49           H  
ATOM    625  HA  ALA A  43       3.503  12.159   8.137  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.066  10.977   9.624  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       6.241  10.903   8.312  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.760  12.464   8.979  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.680  13.551   6.339  1.00  0.83           N  
ATOM    630  CA  PRO A  44       5.114  14.302   5.155  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.633  14.408   5.050  1.00  0.98           C  
ATOM    632  O   PRO A  44       7.172  14.658   3.973  1.00  1.15           O  
ATOM    633  CB  PRO A  44       4.499  15.684   5.377  1.00  1.14           C  
ATOM    634  CG  PRO A  44       4.402  15.817   6.858  1.00  1.34           C  
ATOM    635  CD  PRO A  44       4.121  14.435   7.381  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.721  13.871   4.247  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       5.141  16.440   4.951  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       5.337  16.185   7.255  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       4.619  14.280   8.327  1.00  1.00           H  
ATOM    640  N   LEU A  45       7.317  14.216   6.172  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.774  14.296   6.201  1.00  0.90           C  
ATOM    642  C   LEU A  45       9.403  12.921   5.993  1.00  0.91           C  
ATOM    643  O   LEU A  45      10.338  12.769   5.207  1.00  1.23           O  
ATOM    644  CB  LEU A  45       9.245  14.890   7.529  1.00  0.90           C  
ATOM    645  CG  LEU A  45      10.762  15.034   7.675  1.00  1.76           C  
ATOM    646  CD1 LEU A  45      11.307  16.014   6.648  1.00  2.51           C  
ATOM    647  CD2 LEU A  45      11.117  15.483   9.085  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.833  14.015   7.001  1.00  0.79           H  
ATOM    649  HA  LEU A  45       9.084  14.945   5.397  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       8.799  15.868   7.641  1.00  1.22           H  
ATOM    651  HG  LEU A  45      11.226  14.075   7.500  1.00  2.42           H  
ATOM    652 HD11 LEU A  45      12.379  16.090   6.757  1.00  2.79           H  
ATOM    653 HD12 LEU A  45      11.070  15.664   5.654  1.00  3.06           H  
ATOM    654 HD13 LEU A  45      10.861  16.985   6.802  1.00  2.90           H  
ATOM    655 HD21 LEU A  45      10.650  16.434   9.289  1.00  2.49           H  
ATOM    656 HD22 LEU A  45      10.766  14.749   9.795  1.00  2.73           H  
ATOM    657 HD23 LEU A  45      12.190  15.583   9.170  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.887  11.925   6.705  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.412  10.577   6.584  1.00  0.72           C  
ATOM    660  C   GLY A  46       9.238   9.775   7.859  1.00  0.66           C  
ATOM    661  O   GLY A  46      10.011   9.922   8.802  1.00  0.77           O  
ATOM    662  H   GLY A  46       8.144  12.107   7.318  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.898  10.074   5.780  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.464  10.633   6.347  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.218   8.923   7.883  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.939   8.098   9.052  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.536   6.685   8.641  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.321   6.412   7.461  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.834   8.740   9.895  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.323   9.957  10.657  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.714  10.948  10.005  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.321   9.916  11.905  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.640   8.846   7.096  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.841   8.041   9.639  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       6.029   9.049   9.245  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.430   5.765   9.615  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.052   4.381   9.360  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.539   4.212   9.309  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.842   4.444  10.296  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.633   3.615  10.560  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.224   4.647  11.476  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.693   5.982  11.037  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.489   4.013   8.444  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.843   3.065  11.049  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       7.924   4.444  12.493  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.782   6.222  11.568  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.042   3.803   8.149  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.614   3.610   7.954  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.268   2.125   7.904  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.117   1.286   7.603  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.137   4.311   6.660  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.084   4.004   5.511  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.707   3.916   6.302  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.654   3.624   7.405  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.099   4.060   8.791  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.157   5.378   6.830  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       5.063   4.408   5.734  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.157   2.935   5.378  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.709   4.453   4.604  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.654   2.846   6.165  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.041   4.209   7.099  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.414   4.410   5.387  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.012   1.813   8.200  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.544   0.435   8.193  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.395   0.261   7.208  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.512   1.092   7.143  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.100   0.020   9.596  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.146   0.238  10.645  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.856  -0.790  11.228  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.601   1.379  11.219  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.701  -0.294  12.114  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.566   1.019  12.127  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.384   2.530   8.430  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.366  -0.193   7.885  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.227   0.592   9.875  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.756  -1.744  11.022  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.267   2.383  11.001  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.384  -0.865  12.726  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.012   1.627  12.754  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.440  -0.823   6.441  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.595  -1.105   5.457  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.561  -2.168   5.965  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.163  -3.105   6.657  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.008  -1.576   4.119  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.806  -2.866   4.313  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.891  -0.490   3.526  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.408  -3.397   3.031  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.191  -1.448   6.539  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.144  -0.192   5.278  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.802  -1.763   3.431  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.612  -2.682   5.008  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.686  -0.253   4.219  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.316  -0.840   2.597  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.301   0.395   3.342  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       1.945  -4.311   3.236  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       0.622  -3.594   2.317  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       2.090  -2.664   2.623  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.835  -2.015   5.620  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.859  -2.964   6.036  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.305  -3.826   4.862  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.950  -3.340   3.931  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -5.060  -2.226   6.631  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -4.713  -1.389   7.852  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -4.258  -2.232   9.027  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -3.079  -2.643   9.041  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -5.078  -2.477   9.936  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.092  -1.244   5.071  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.429  -3.603   6.793  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -5.474  -1.572   5.878  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -3.921  -0.703   7.592  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.952  -5.105   4.910  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.309  -6.040   3.853  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.317  -7.072   4.351  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.800  -6.985   5.481  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.065  -6.765   3.307  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.435  -7.512   4.354  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.074  -5.767   2.725  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.436  -5.429   5.678  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.755  -5.476   3.045  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.373  -7.442   2.524  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.596  -7.858   4.041  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -1.215  -6.295   2.340  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -1.758  -5.082   3.498  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -2.545  -5.215   1.926  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.630  -8.049   3.508  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.586  -9.092   3.864  1.00  0.73           C  
ATOM    767  C   ARG A  54      -6.225  -9.751   5.191  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.422 -10.682   5.236  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.653 -10.150   2.761  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.127  -9.605   1.424  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.514  -8.995   1.534  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.027  -8.561   0.238  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.226  -8.015   0.067  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.029  -7.835   1.107  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -10.624  -7.647  -1.144  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.210  -8.069   2.622  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.556  -8.629   3.963  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -5.669 -10.573   2.626  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.436  -8.846   1.090  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -9.186  -9.733   1.947  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.448  -8.685  -0.543  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.732  -8.111   2.021  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -11.929  -7.421   0.978  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -10.022  -7.780  -1.931  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -11.528  -7.237  -1.269  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.822  -9.257   6.272  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.580  -9.799   7.603  1.00  0.66           C  
ATOM    788  C   ARG A  55      -5.089  -9.848   7.930  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.617 -10.791   8.564  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -7.177 -11.202   7.719  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.681 -11.247   7.510  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -9.215 -12.666   7.622  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -8.956 -13.246   8.937  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -9.080 -14.542   9.207  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -9.467 -15.385   8.260  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -8.818 -14.994  10.425  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.440  -8.504   6.173  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -7.070  -9.151   8.312  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.714 -11.838   6.977  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -9.158 -10.633   8.260  1.00  1.30           H  
ATOM    801  HD2 ARG A  55     -10.280 -12.652   7.447  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -8.673 -12.640   9.653  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.667 -15.048   7.341  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -9.560 -16.359   8.466  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -8.527 -14.362  11.143  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -8.911 -15.970  10.628  1.00  4.67           H  
ATOM    807  N   VAL A  56      -4.353  -8.829   7.502  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.918  -8.768   7.758  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.417  -7.328   7.734  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.730  -6.568   6.816  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -2.122  -9.596   6.731  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.632  -9.523   7.021  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.599 -11.041   6.727  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.782  -8.100   7.006  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.739  -9.182   8.740  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.296  -9.180   5.751  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -0.440  -9.892   8.019  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -0.094 -10.128   6.305  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -0.300  -8.498   6.947  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.999 -11.616   6.037  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -2.503 -11.455   7.719  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -3.632 -11.078   6.418  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.640  -6.959   8.748  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.101  -5.607   8.844  1.00  0.43           C  
ATOM    825  C   SER A  57       0.414  -5.604   8.661  1.00  0.42           C  
ATOM    826  O   SER A  57       1.155  -6.041   9.541  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.461  -4.991  10.196  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.957  -3.671  10.309  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.424  -7.610   9.448  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.547  -5.015   8.060  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.535  -4.961  10.303  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.396  -3.607  11.087  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.864  -5.107   7.515  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.291  -5.035   7.221  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.810  -3.618   7.433  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.055  -2.651   7.337  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.565  -5.480   5.782  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.043  -5.523   5.389  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.803  -6.491   6.281  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.195  -5.914   3.926  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.222  -4.781   6.849  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.803  -5.702   7.900  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.146  -6.468   5.646  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.472  -4.541   5.520  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       5.847  -6.492   6.005  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.702  -6.186   7.311  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.398  -7.485   6.161  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       3.680  -5.196   3.306  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       5.242  -5.932   3.666  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       3.769  -6.895   3.769  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.100  -3.500   7.725  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.711  -2.196   7.950  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.611  -1.800   6.783  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.345  -2.627   6.242  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.535  -2.179   9.250  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.701  -3.153   9.157  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.027  -0.771   9.550  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.653  -4.306   7.793  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.917  -1.469   8.043  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.897  -2.495  10.062  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.335  -2.876   8.328  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.271  -3.119  10.074  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.323  -4.152   9.003  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.635  -0.421   8.730  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       5.179  -0.115   9.676  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.615  -0.780  10.456  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.548  -0.528   6.402  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.357  -0.016   5.300  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.102   1.248   5.718  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.795   1.854   6.745  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.478   0.271   4.082  1.00  0.45           C  
ATOM    872  CG  LEU A  60       4.760  -0.949   3.501  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       3.948  -0.559   2.276  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       5.763  -2.039   3.151  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.942   0.082   6.870  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.080  -0.774   5.041  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.734   1.002   4.363  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.080  -1.344   4.240  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       4.603  -0.138   1.528  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       3.458  -1.434   1.875  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.204   0.174   2.556  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.288  -2.344   4.044  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       5.242  -2.887   2.734  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.470  -1.659   2.430  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.081   1.646   4.910  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.877   2.834   5.200  1.00  0.58           C  
ATOM    887  C   ARG A  61       8.837   3.812   4.029  1.00  0.54           C  
ATOM    888  O   ARG A  61       8.958   3.413   2.871  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.321   2.436   5.502  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.459   1.523   6.709  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.901   1.100   6.930  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.058   0.289   8.134  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.231   0.036   8.703  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.345   0.533   8.181  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      13.295  -0.711   9.797  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.269   1.134   4.099  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.453   3.313   6.069  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.730   1.924   4.642  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      10.111   2.048   7.588  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      12.229   0.525   6.076  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.247  -0.088   8.536  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      14.302   1.099   7.359  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      15.227   0.342   8.611  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      12.458  -1.088  10.194  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      14.179  -0.899  10.225  1.00  3.64           H  
ATOM    906  N   LYS A  62       8.673   5.095   4.341  1.00  0.69           N  
ATOM    907  CA  LYS A  62       8.613   6.134   3.316  1.00  0.74           C  
ATOM    908  C   LYS A  62       9.723   5.957   2.283  1.00  0.68           C  
ATOM    909  O   LYS A  62       9.567   6.329   1.120  1.00  0.76           O  
ATOM    910  CB  LYS A  62       8.716   7.520   3.958  1.00  0.92           C  
ATOM    911  CG  LYS A  62       8.625   8.665   2.962  1.00  1.88           C  
ATOM    912  CD  LYS A  62       7.187   9.112   2.745  1.00  2.95           C  
ATOM    913  CE  LYS A  62       6.312   7.976   2.239  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       4.980   8.460   1.785  1.00  4.70           N  
ATOM    915  H   LYS A  62       8.587   5.349   5.283  1.00  0.86           H  
ATOM    916  HA  LYS A  62       7.662   6.048   2.818  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       7.916   7.631   4.676  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       9.197   9.500   3.336  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       6.786   9.470   3.681  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       6.812   7.494   1.411  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       4.410   7.664   1.433  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       5.094   9.155   1.018  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       4.476   8.913   2.574  1.00  5.08           H  
ATOM    924  N   LYS A  63      10.845   5.386   2.714  1.00  0.64           N  
ATOM    925  CA  LYS A  63      11.973   5.156   1.821  1.00  0.71           C  
ATOM    926  C   LYS A  63      11.789   3.850   1.059  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.232   3.715  -0.083  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.286   5.128   2.606  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.281   4.153   3.771  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.645   4.084   4.442  1.00  1.10           C  
ATOM    931  CE  LYS A  63      14.595   3.265   5.721  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      13.729   3.899   6.751  1.00  2.28           N  
ATOM    933  H   LYS A  63      10.913   5.114   3.651  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.004   5.970   1.111  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.086   4.850   1.936  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.550   4.476   4.496  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.346   3.628   3.761  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      14.207   2.284   5.490  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      14.063   4.861   6.956  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      13.751   3.342   7.629  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      12.746   3.948   6.411  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.131   2.889   1.699  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.877   1.593   1.084  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.866   1.726  -0.052  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.968   1.042  -1.070  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.360   0.602   2.129  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.090  -0.771   1.545  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      11.026  -1.598   1.514  1.00  1.49           O  
ATOM    949  OD2 ASP A  64       8.942  -1.020   1.120  1.00  2.30           O  
ATOM    950  H   ASP A  64      10.809   3.056   2.609  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.809   1.226   0.681  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      11.096   0.500   2.913  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.894   2.615   0.130  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.865   2.841  -0.880  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.476   3.378  -2.173  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.896   3.234  -3.250  1.00  0.52           O  
ATOM    957  CB  LEU A  65       6.807   3.818  -0.361  1.00  0.51           C  
ATOM    958  CG  LEU A  65       5.809   3.230   0.638  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.490   2.926   1.963  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.638   4.180   0.844  1.00  0.70           C  
ATOM    961  H   LEU A  65       8.866   3.131   0.964  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.393   1.893  -1.089  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.315   4.646   0.114  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.420   2.302   0.243  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       6.879   3.840   2.383  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       5.772   2.494   2.645  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.298   2.228   1.801  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       3.943   3.747   1.548  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.001   5.120   1.231  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.139   4.346  -0.098  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.646   3.997  -2.060  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.332   4.558  -3.219  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.550   3.502  -4.298  1.00  0.50           C  
ATOM    974  O   ALA A  66      10.524   3.806  -5.491  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.662   5.167  -2.800  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.058   4.084  -1.174  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.714   5.346  -3.622  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.314   4.390  -2.430  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.122   5.648  -3.652  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      11.494   5.899  -2.023  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.762   2.258  -3.876  1.00  0.37           N  
ATOM    982  CA  LEU A  67      10.988   1.161  -4.811  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.669   0.598  -5.330  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.399   0.631  -6.530  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.800   0.049  -4.144  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.176   0.469  -3.621  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.873  -0.706  -2.953  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.026   1.024  -4.755  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.764   2.075  -2.912  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.551   1.551  -5.645  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.226  -0.341  -3.315  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.051   1.248  -2.883  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      14.008  -1.501  -3.672  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.837  -0.388  -2.583  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.271  -1.063  -2.131  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      13.518   1.864  -5.207  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      14.979   1.346  -4.364  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.181   0.255  -5.497  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.849   0.085  -4.419  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.563  -0.490  -4.790  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.626   0.573  -5.353  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.640   1.723  -4.911  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.887  -1.172  -3.584  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.635  -0.155  -2.471  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.745  -2.320  -3.076  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       6.022  -0.762  -1.228  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.117   0.093  -3.477  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.739  -1.240  -5.549  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.942  -1.578  -3.913  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.573   0.300  -2.190  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       8.705  -1.941  -2.761  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.252  -2.793  -2.238  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       7.884  -3.043  -3.865  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.825   0.017  -0.506  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       5.096  -1.254  -1.486  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       6.706  -1.482  -0.804  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.818   0.183  -6.332  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.878   1.104  -6.960  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.513   1.031  -6.284  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.154   0.010  -5.697  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.741   0.785  -8.450  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.034   1.871  -9.243  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.007   1.582 -10.730  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       3.067   0.896 -11.186  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       4.927   2.039 -11.441  1.00  1.26           O  
ATOM   1026  H   GLU A  69       5.851  -0.748  -6.638  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.269   2.104  -6.849  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.726   0.644  -8.867  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.018   1.955  -8.890  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.754   2.118  -6.372  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.429   2.176  -5.765  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.396   2.707  -6.754  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.712   3.519  -7.623  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.454   3.062  -4.517  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.414   2.606  -3.415  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       2.393   3.587  -2.253  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       2.054   1.206  -2.939  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.092   2.901  -6.858  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.153   1.172  -5.477  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.734   4.061  -4.816  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       3.419   2.579  -3.809  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.700   4.563  -2.600  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       1.393   3.647  -1.850  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       3.071   3.249  -1.484  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       2.092   0.521  -3.774  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       2.757   0.892  -2.183  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       1.057   1.212  -2.523  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.841   2.243  -6.612  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.924   2.672  -7.487  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -3.172   3.004  -6.678  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.761   2.131  -6.041  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -2.243   1.586  -8.517  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -3.392   1.948  -9.443  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.687   0.864 -10.463  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -4.500  -0.033 -10.157  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -3.105   0.914 -11.567  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -1.028   1.594  -5.901  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.598   3.561  -8.004  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -1.365   1.408  -9.120  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -4.280   2.111  -8.849  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.569   4.273  -6.705  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.747   4.718  -5.972  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -6.004   4.020  -6.478  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -6.132   3.729  -7.668  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -4.899   6.228  -6.083  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.058   4.923  -7.230  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.606   4.470  -4.931  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -5.046   6.500  -7.118  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.751   6.547  -5.502  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -4.007   6.708  -5.708  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.931   3.751  -5.564  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.182   3.090  -5.916  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.974   3.910  -6.926  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.537   4.977  -7.356  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -9.055   2.843  -4.674  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -8.365   1.879  -3.720  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.374   4.155  -3.974  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.770   4.003  -4.631  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.940   2.132  -6.356  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.984   2.394  -4.993  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.420   2.297  -3.407  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -8.992   1.717  -2.856  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -8.193   0.938  -4.221  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -9.872   4.820  -4.665  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73     -10.019   3.966  -3.128  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.458   4.614  -3.633  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.146   3.406  -7.300  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.000   4.091  -8.262  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -11.960   5.047  -7.564  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.972   4.628  -7.004  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -11.772   3.078  -9.094  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.442   2.552  -6.920  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.363   4.656  -8.927  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -11.079   2.407  -9.579  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -12.433   2.514  -8.453  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -12.354   3.597  -9.842  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -11.634   6.336  -7.602  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -12.471   7.353  -6.977  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -13.880   7.330  -7.560  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -14.060   7.176  -8.769  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -11.851   8.738  -7.167  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -10.477   8.881  -6.531  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -10.506   8.662  -5.031  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -10.688   9.602  -4.257  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -10.327   7.414  -4.612  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -10.812   6.608  -8.059  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -12.527   7.134  -5.921  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -11.756   8.936  -8.224  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75      -9.813   8.154  -6.972  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -10.188   6.715  -5.284  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -10.341   7.244  -3.647  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -2.928  13.238  -4.598  1.00  3.33           N  
ATOM      2  CA  MET A   1      -1.685  14.036  -4.435  1.00  2.78           C  
ATOM      3  C   MET A   1      -0.635  13.249  -3.658  1.00  2.08           C  
ATOM      4  O   MET A   1       0.454  12.979  -4.166  1.00  2.36           O  
ATOM      5  CB  MET A   1      -1.989  15.347  -3.708  1.00  2.93           C  
ATOM      6  CG  MET A   1      -3.074  16.176  -4.378  1.00  3.53           C  
ATOM      7  SD  MET A   1      -2.645  16.650  -6.065  1.00  4.37           S  
ATOM      8  CE  MET A   1      -4.119  17.544  -6.550  1.00  5.17           C  
ATOM      9  H1  MET A   1      -2.721  12.358  -5.112  1.00  3.63           H  
ATOM     10  H2  MET A   1      -3.634  13.780  -5.134  1.00  3.82           H  
ATOM     11  H3  MET A   1      -3.323  12.999  -3.667  1.00  3.53           H  
ATOM     12  HA  MET A   1      -1.294  14.259  -5.418  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -2.309  15.122  -2.702  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -3.986  15.598  -4.403  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -4.036  17.839  -7.586  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -4.982  16.909  -6.426  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -4.226  18.423  -5.933  1.00  5.50           H  
ATOM     18  N   GLN A   2      -0.970  12.885  -2.425  1.00  1.56           N  
ATOM     19  CA  GLN A   2      -0.057  12.127  -1.579  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.786  10.991  -0.871  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.975  10.766  -1.097  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.600  13.047  -0.547  1.00  1.05           C  
ATOM     23  CG  GLN A   2      -0.386  13.707   0.395  1.00  1.64           C  
ATOM     24  CD  GLN A   2       0.272  14.722   1.310  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       0.726  14.385   2.405  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       0.327  15.971   0.865  1.00  2.94           N  
ATOM     27  H   GLN A   2      -1.852  13.131  -2.077  1.00  1.91           H  
ATOM     28  HA  GLN A   2       0.710  11.709  -2.212  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       1.287  12.465   0.047  1.00  1.72           H  
ATOM     30  HG2 GLN A   2      -1.147  14.207  -0.186  1.00  2.05           H  
ATOM     31 HE21 GLN A   2      -0.054  16.166  -0.016  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       0.748  16.647   1.437  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.064  10.275  -0.015  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.639   9.161   0.729  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.001   9.587   2.149  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.127   9.757   2.999  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.346   7.991   0.770  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.746   7.493  -0.590  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.842   8.033  -1.245  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.026   6.486  -1.214  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.211   7.576  -2.496  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       0.391   6.027  -2.466  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.485   6.573  -3.108  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.880  10.501   0.119  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.536   8.849   0.218  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.242   8.300   1.287  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.411   8.818  -0.769  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.831   6.059  -0.714  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       3.068   8.005  -2.997  1.00  1.42           H  
ATOM     50  HE2 PHE A   3      -0.179   5.242  -2.940  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       1.773   6.214  -4.085  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.295   9.762   2.397  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.770  10.166   3.715  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.556   9.044   4.385  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.115   8.179   3.712  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.655  11.423   3.635  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.735  11.205   2.717  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.840  12.627   3.193  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.945   9.617   1.679  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.907  10.399   4.323  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.061  11.623   4.616  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.564  11.175   3.200  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.020  12.776   3.879  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -3.468  13.505   3.186  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.452  12.454   2.200  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.606   9.046   5.728  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.327   8.024   6.491  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.838   8.206   6.420  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.441   8.814   7.305  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.828   8.240   7.918  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.483   9.687   7.977  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.968  10.044   6.609  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.070   7.028   6.162  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.610   7.989   8.620  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.364  10.265   8.208  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.274  11.046   6.340  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.444   7.681   5.359  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.887   7.789   5.168  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.308   7.150   3.848  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.302   6.427   3.786  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.319   9.257   5.198  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -9.807   9.428   4.963  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.573   9.367   5.947  1.00  2.69           O  
ATOM     84  OD2 ASP A   6     -10.205   9.623   3.796  1.00  2.51           O  
ATOM     85  H   ASP A   6      -5.908   7.207   4.689  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.369   7.264   5.980  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.076   9.679   6.161  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.546   7.425   2.793  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.838   6.878   1.473  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.143   5.534   1.278  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.072   5.292   1.833  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.395   7.857   0.383  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.090   9.087   0.488  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.766   8.008   2.907  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.906   6.732   1.402  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.337   8.048   0.483  1.00  1.05           H  
ATOM     97  HG  SER A   7      -9.036   8.924   0.453  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.761   4.662   0.485  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.198   3.344   0.218  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.363   3.350  -1.056  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.663   4.072  -2.005  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.307   2.306   0.120  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.613   4.911   0.073  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.564   3.078   1.051  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.980   2.574  -0.680  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -7.875   1.336  -0.082  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.851   2.271   1.052  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.311   2.538  -1.069  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.427   2.446  -2.225  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.141   0.989  -2.569  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.542   0.080  -1.841  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.116   3.183  -1.950  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.312   4.589  -1.471  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.636   4.986  -0.206  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.196   5.785  -2.250  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.730   6.356  -0.150  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.464   6.868  -1.392  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.891   6.046  -3.589  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.434   8.191  -1.830  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -2.865   7.358  -4.023  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.133   8.416  -3.146  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.125   1.985  -0.282  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.926   2.913  -3.061  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.562   2.649  -1.193  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.796   4.309   0.621  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.949   6.878   0.649  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.681   5.245  -4.282  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.639   9.018  -1.166  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.631   7.579  -5.055  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.100   9.426  -3.528  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.445   0.771  -3.679  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.107  -0.581  -4.108  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.598  -0.753  -4.242  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.904   0.129  -4.749  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.789  -0.910  -5.437  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.306  -0.875  -5.366  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.937  -1.499  -6.600  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -5.559  -2.966  -6.738  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -6.317  -3.637  -7.829  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.153   1.534  -4.219  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.467  -1.262  -3.352  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.468  -0.195  -6.179  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.629  -1.424  -4.494  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -7.011  -1.420  -6.523  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -4.503  -3.034  -6.953  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.336  -3.609  -7.625  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -6.019  -4.629  -7.914  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -6.142  -3.155  -8.734  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.097  -1.894  -3.785  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.330  -2.186  -3.854  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.739  -2.597  -5.262  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.028  -3.344  -5.934  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.722  -3.306  -2.870  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.338  -2.916  -1.444  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.213  -3.602  -2.962  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.731  -3.946  -0.411  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.702  -2.558  -3.391  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.866  -1.289  -3.579  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.186  -4.202  -3.147  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.824  -1.987  -1.188  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.774  -2.707  -2.732  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.471  -4.378  -2.254  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.456  -3.932  -3.962  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       0.267  -4.892  -0.652  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       1.806  -4.062  -0.409  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       0.402  -3.622   0.565  1.00  1.21           H  
ATOM    167  N   THR A  12       1.891  -2.102  -5.700  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.409  -2.416  -7.025  1.00  0.27           C  
ATOM    169  C   THR A  12       3.928  -2.570  -6.981  1.00  0.27           C  
ATOM    170  O   THR A  12       4.651  -1.970  -7.773  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.031  -1.325  -8.044  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.631  -1.029  -7.946  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.355  -1.769  -9.464  1.00  0.97           C  
ATOM    174  H   THR A  12       2.407  -1.508  -5.116  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.969  -3.350  -7.343  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.596  -0.431  -7.822  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.490  -0.094  -8.112  1.00  1.25           H  
ATOM    178 HG21 THR A  12       1.813  -2.675  -9.690  1.00  1.46           H  
ATOM    179 HG22 THR A  12       3.415  -1.953  -9.554  1.00  1.48           H  
ATOM    180 HG23 THR A  12       2.065  -0.994 -10.158  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.399  -3.382  -6.042  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.826  -3.607  -5.896  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.503  -3.966  -7.203  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.583  -5.139  -7.566  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.773  -3.830  -5.440  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.280  -2.708  -5.504  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.980  -4.410  -5.190  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.990  -2.954  -7.911  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.670  -3.165  -9.183  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.766  -2.125  -9.387  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.494  -0.994  -9.788  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.669  -3.103 -10.338  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.270  -3.430 -11.675  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.907  -2.451 -12.421  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.201  -4.717 -12.186  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.462  -2.749 -13.651  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       7.753  -5.021 -13.415  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.383  -4.039 -14.149  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.890  -2.040  -7.571  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.120  -4.147  -9.160  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.870  -3.804 -10.152  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.967  -1.445 -12.033  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       6.706  -5.488 -11.613  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       8.955  -1.977 -14.222  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       7.693  -6.027 -13.801  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       8.814  -4.276 -15.110  1.00  0.90           H  
ATOM    207  N   SER A  15      10.006  -2.510  -9.104  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.137  -1.602  -9.252  1.00  0.41           C  
ATOM    209  C   SER A  15      11.911  -1.895 -10.531  1.00  0.43           C  
ATOM    210  O   SER A  15      11.490  -2.709 -11.354  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.069  -1.711  -8.044  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.360  -1.508  -6.834  1.00  0.76           O  
ATOM    213  H   SER A  15      10.165  -3.425  -8.790  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.750  -0.596  -9.305  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.517  -2.692  -8.026  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.959  -2.334  -6.556  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.048  -1.228 -10.691  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.885  -1.411 -11.870  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.693  -2.700 -11.769  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.014  -3.325 -12.779  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.826  -0.217 -12.045  1.00  0.69           C  
ATOM    222  CG  ARG A  16      14.111   1.086 -12.375  1.00  1.14           C  
ATOM    223  CD  ARG A  16      13.143   1.492 -11.274  1.00  1.37           C  
ATOM    224  NE  ARG A  16      12.668   2.864 -11.437  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      11.897   3.484 -10.548  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      11.522   2.858  -9.442  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      11.500   4.732 -10.765  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.333  -0.597  -9.997  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.235  -1.476 -12.730  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.381  -0.074 -11.130  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.847   1.867 -12.498  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.293   0.827 -11.297  1.00  1.50           H  
ATOM    233  HE  ARG A  16      12.937   3.345 -12.248  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.819   1.919  -9.274  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      10.941   3.326  -8.775  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      11.782   5.208 -11.598  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      10.920   5.196 -10.095  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.017  -3.094 -10.541  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.788  -4.309 -10.310  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.617  -4.800  -8.876  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.574  -5.252  -8.247  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.269  -4.059 -10.603  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.109  -5.310 -10.443  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.163  -6.114 -11.397  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.714  -5.487  -9.363  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.733  -2.554  -9.774  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.421  -5.068 -10.984  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.373  -3.704 -11.616  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.392  -4.714  -8.365  1.00  0.51           N  
ATOM    250  CA  ILE A  18      14.096  -5.148  -7.004  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.715  -6.514  -6.707  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.565  -7.458  -7.483  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.575  -5.219  -6.755  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      12.290  -5.668  -5.320  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.917  -6.161  -7.752  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.814  -5.749  -4.995  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.670  -4.347  -8.915  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.515  -4.421  -6.326  1.00  0.56           H  
ATOM    259  HB  ILE A  18      12.164  -4.233  -6.904  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.717  -6.646  -5.163  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.087  -5.799  -8.755  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.342  -7.149  -7.648  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      10.855  -6.204  -7.560  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.363  -4.776  -5.120  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.338  -6.455  -5.661  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.687  -6.076  -3.973  1.00  1.13           H  
ATOM    267  N   SER A  19      15.412  -6.607  -5.579  1.00  0.57           N  
ATOM    268  CA  SER A  19      16.056  -7.853  -5.172  1.00  0.59           C  
ATOM    269  C   SER A  19      15.050  -8.799  -4.522  1.00  0.52           C  
ATOM    270  O   SER A  19      14.018  -8.360  -4.010  1.00  0.50           O  
ATOM    271  CB  SER A  19      17.201  -7.560  -4.200  1.00  0.70           C  
ATOM    272  OG  SER A  19      18.188  -6.742  -4.806  1.00  1.50           O  
ATOM    273  H   SER A  19      15.498  -5.818  -5.004  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.458  -8.324  -6.057  1.00  0.59           H  
ATOM    275  HB2 SER A  19      16.813  -7.050  -3.332  1.00  1.12           H  
ATOM    276  HG  SER A  19      19.031  -7.202  -4.803  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.337 -10.113  -4.530  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.449 -11.117  -3.937  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.197 -10.859  -2.457  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.118 -11.149  -1.944  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.201 -12.439  -4.127  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.609 -12.051  -4.416  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.539 -10.724  -5.115  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.504 -11.162  -4.456  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.130 -13.027  -3.224  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.163 -11.961  -3.493  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.418 -10.135  -4.900  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.198 -10.317  -1.769  1.00  0.58           N  
ATOM    289  CA  ALA A  21      15.064 -10.016  -0.349  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.795  -9.210  -0.096  1.00  0.62           C  
ATOM    291  O   ALA A  21      13.055  -9.470   0.853  1.00  0.65           O  
ATOM    292  CB  ALA A  21      16.285  -9.263   0.153  1.00  0.71           C  
ATOM    293  H   ALA A  21      16.042 -10.117  -2.225  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.998 -10.952   0.188  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.356  -8.313  -0.354  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.194  -9.097   1.217  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      17.173  -9.843  -0.046  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.555  -8.226  -0.958  1.00  0.60           N  
ATOM    299  CA  TYR A  22      12.372  -7.383  -0.849  1.00  0.61           C  
ATOM    300  C   TYR A  22      11.186  -8.033  -1.553  1.00  0.54           C  
ATOM    301  O   TYR A  22      10.071  -8.045  -1.031  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.643  -6.005  -1.458  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.726  -5.227  -0.745  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      15.069  -5.497  -0.980  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      13.407  -4.225   0.162  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      16.062  -4.790  -0.330  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      14.394  -3.514   0.815  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      15.718  -3.795   0.565  1.00  1.72           C  
ATOM    309  OH  TYR A  22      16.704  -3.090   1.214  1.00  2.17           O  
ATOM    310  H   TYR A  22      14.192  -8.063  -1.683  1.00  0.60           H  
ATOM    311  HA  TYR A  22      12.139  -7.266   0.198  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.946  -6.129  -2.486  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      15.335  -6.274  -1.682  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      12.368  -4.004   0.355  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      17.100  -5.013  -0.525  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      14.126  -2.738   1.517  1.00  1.41           H  
ATOM    317  HH  TYR A  22      16.456  -2.964   2.132  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.437  -8.576  -2.740  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.391  -9.228  -3.522  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.830 -10.439  -2.784  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.645 -10.482  -2.457  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.941  -9.655  -4.884  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.918 -10.358  -5.760  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.769  -9.432  -6.122  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.765 -10.101  -6.943  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.853  -9.453  -7.662  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.830  -8.127  -7.666  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       5.966 -10.130  -8.378  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.347  -8.538  -3.100  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.597  -8.514  -3.673  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.291  -8.778  -5.409  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.402 -10.687  -6.667  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.302  -9.087  -5.212  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.767 -11.081  -6.959  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.498  -7.614  -7.127  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       6.145  -7.640  -8.208  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       5.982 -11.131  -8.379  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.281  -9.641  -8.918  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.687 -11.423  -2.522  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.267 -12.630  -1.819  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.553 -12.279  -0.517  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.651 -12.995  -0.081  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.471 -13.527  -1.527  1.00  0.69           C  
ATOM    344  CG  GLN A  24      12.190 -14.010  -2.775  1.00  1.52           C  
ATOM    345  CD  GLN A  24      13.298 -14.998  -2.464  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      13.914 -14.944  -1.400  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      13.556 -15.909  -3.396  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.623 -11.336  -2.811  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.580 -13.164  -2.459  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.177 -12.976  -0.922  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      11.474 -14.488  -3.425  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      13.023 -15.894  -4.218  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      14.266 -16.561  -3.221  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.965 -11.176   0.100  1.00  0.59           N  
ATOM    355  CA  LYS A  25       9.367 -10.729   1.350  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.847 -10.670   1.239  1.00  0.61           C  
ATOM    357  O   LYS A  25       7.131 -11.042   2.168  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.913  -9.354   1.731  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.668  -8.984   3.182  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.148  -7.575   3.486  1.00  1.43           C  
ATOM    361  CE  LYS A  25      11.625  -7.408   3.163  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      12.476  -8.342   3.952  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.691 -10.651  -0.294  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.634 -11.438   2.120  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.978  -9.339   1.551  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       8.608  -9.045   3.386  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       9.580  -6.876   2.891  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      11.775  -7.602   2.112  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      13.478  -8.197   3.716  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      12.219  -9.326   3.738  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      12.342  -8.172   4.970  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.363 -10.194   0.098  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.927 -10.084  -0.138  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.354 -11.405  -0.644  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.250 -11.796  -0.269  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.635  -8.966  -1.143  1.00  0.55           C  
ATOM    377  CG  LEU A  26       5.854  -7.544  -0.619  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       4.948  -7.266   0.571  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       7.311  -7.330  -0.240  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.984  -9.911  -0.606  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.458  -9.841   0.804  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.273  -9.112  -2.003  1.00  0.66           H  
ATOM    383  HG  LEU A  26       5.604  -6.839  -1.399  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       5.108  -6.256   0.917  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       3.917  -7.387   0.274  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       5.176  -7.960   1.367  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       7.940  -7.565  -1.087  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       7.462  -6.299   0.045  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       7.567  -7.974   0.588  1.00  1.79           H  
ATOM    390  N   LEU A  27       6.111 -12.087  -1.499  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.676 -13.361  -2.054  1.00  0.71           C  
ATOM    392  C   LEU A  27       5.223 -14.312  -0.950  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.309 -15.114  -1.143  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.803 -14.001  -2.868  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.279 -13.184  -4.071  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.342 -13.945  -4.850  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       6.104 -12.830  -4.971  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.980 -11.723  -1.764  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.841 -13.165  -2.708  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.646 -14.161  -2.211  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.720 -12.263  -3.720  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       8.647 -13.362  -5.707  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       9.195 -14.124  -4.213  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       7.936 -14.889  -5.183  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.408 -12.209  -4.427  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       6.461 -12.296  -5.838  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       5.606 -13.736  -5.286  1.00  1.45           H  
ATOM    408  N   SER A  28       5.867 -14.214   0.207  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.531 -15.065   1.344  1.00  0.98           C  
ATOM    410  C   SER A  28       4.102 -14.805   1.814  1.00  0.89           C  
ATOM    411  O   SER A  28       3.312 -15.734   1.977  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.510 -14.827   2.494  1.00  1.15           C  
ATOM    413  OG  SER A  28       7.842 -15.106   2.097  1.00  1.64           O  
ATOM    414  H   SER A  28       6.588 -13.557   0.301  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.608 -16.092   1.023  1.00  1.11           H  
ATOM    416  HB2 SER A  28       6.451 -13.794   2.806  1.00  1.60           H  
ATOM    417  HG  SER A  28       8.082 -15.991   2.380  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.778 -13.534   2.032  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.446 -13.149   2.484  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.426 -13.277   1.355  1.00  0.74           C  
ATOM    421  O   LEU A  29       0.228 -13.430   1.602  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.463 -11.713   3.011  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.373 -11.480   4.216  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.404 -10.003   4.584  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.909 -12.316   5.400  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.451 -12.838   1.885  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.162 -13.814   3.286  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.785 -11.062   2.210  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.379 -11.782   3.964  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.403  -9.667   4.811  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       4.036  -9.861   5.448  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.795  -9.435   3.754  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       1.897 -12.047   5.656  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       2.948 -13.363   5.138  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       3.557 -12.135   6.245  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.906 -13.215   0.118  1.00  0.68           N  
ATOM    437  CA  GLY A  30       1.021 -13.320  -1.028  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.652 -11.966  -1.604  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.333 -11.843  -2.332  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.869 -13.096  -0.019  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.510 -13.904  -1.795  1.00  0.76           H  
ATOM    442  HA3 GLY A  30       0.117 -13.828  -0.725  1.00  0.82           H  
ATOM    443  N   MET A  31       1.444 -10.948  -1.279  1.00  0.63           N  
ATOM    444  CA  MET A  31       1.195  -9.599  -1.763  1.00  0.66           C  
ATOM    445  C   MET A  31       1.937  -9.344  -3.072  1.00  0.56           C  
ATOM    446  O   MET A  31       3.111  -8.979  -3.071  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.627  -8.579  -0.709  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.934  -8.768   0.632  1.00  0.94           C  
ATOM    449  SD  MET A  31       1.700  -7.810   1.953  1.00  1.95           S  
ATOM    450  CE  MET A  31       1.589  -6.156   1.280  1.00  2.55           C  
ATOM    451  H   MET A  31       2.213 -11.108  -0.696  1.00  0.62           H  
ATOM    452  HA  MET A  31       0.135  -9.497  -1.938  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.692  -8.664  -0.556  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.097  -8.461   0.536  1.00  1.20           H  
ATOM    455  HE1 MET A  31       2.021  -5.453   1.977  1.00  2.97           H  
ATOM    456  HE2 MET A  31       2.127  -6.111   0.343  1.00  2.93           H  
ATOM    457  HE3 MET A  31       0.552  -5.903   1.112  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.243  -9.547  -4.187  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.835  -9.340  -5.505  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.357  -8.025  -6.115  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.327  -7.484  -5.711  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.487 -10.507  -6.433  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.116 -11.851  -6.053  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.607 -12.318  -4.699  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.829 -12.894  -7.122  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.310  -9.842  -4.124  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.907  -9.297  -5.381  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.413 -10.625  -6.438  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.188 -11.730  -5.982  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       1.924 -13.337  -4.527  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       2.008 -11.682  -3.924  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       0.529 -12.270  -4.683  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.291 -13.830  -6.844  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       0.762 -13.033  -7.211  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       2.230 -12.562  -8.068  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.102  -7.492  -7.099  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.750  -6.236  -7.761  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.274  -6.173  -8.137  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.189  -6.907  -9.010  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.625  -6.245  -9.014  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.825  -7.037  -8.621  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.341  -8.079  -7.646  1.00  0.43           C  
ATOM    483  HA  PRO A  33       2.002  -5.382  -7.149  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.090  -6.714  -9.826  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.255  -7.510  -9.491  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.133  -9.005  -8.158  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.459  -5.289  -7.469  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.876  -5.144  -7.735  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.727  -5.515  -6.537  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.887  -5.901  -6.684  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.031  -4.731  -6.788  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.079  -4.117  -8.003  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.145  -5.782  -8.564  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.148  -5.394  -5.346  1.00  0.28           N  
ATOM    495  CA  SER A  35      -2.857  -5.721  -4.113  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.512  -4.478  -3.522  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.170  -3.354  -3.886  1.00  0.37           O  
ATOM    498  CB  SER A  35      -1.897  -6.341  -3.095  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.567  -6.647  -1.884  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.223  -5.074  -5.293  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.627  -6.440  -4.354  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.481  -7.253  -3.500  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.236  -7.478  -1.537  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.455  -4.685  -2.607  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.157  -3.576  -1.969  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.771  -3.461  -0.498  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.577  -4.468   0.183  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.670  -3.760  -2.099  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.062  -3.806  -3.459  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.684  -5.603  -2.354  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.870  -2.667  -2.476  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.961  -4.685  -1.624  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.716  -4.498  -3.581  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.663  -2.226  -0.013  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.300  -1.981   1.378  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.820  -0.624   1.844  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.165   0.232   1.029  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.781  -2.044   1.551  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.055  -0.886   0.927  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.868  -0.825  -0.445  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.561   0.143   1.713  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.199   0.238  -1.021  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.893   1.209   1.143  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.711   1.258  -0.225  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.831  -1.464  -0.605  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.754  -2.754   1.980  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.546  -2.055   2.604  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.250  -1.621  -1.068  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.703   0.107   2.783  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.060   0.273  -2.091  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.512   2.005   1.766  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.189   2.091  -0.673  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.871  -0.435   3.159  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.350   0.819   3.732  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.230   1.546   4.470  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.335   0.919   5.036  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.516   0.558   4.687  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.018   1.792   5.368  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -6.789   2.064   6.701  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -7.746   2.833   4.894  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -7.353   3.216   7.017  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -7.939   3.703   5.938  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.583  -1.155   3.758  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.694   1.443   2.921  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.336   0.127   4.131  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -6.288   1.497   7.323  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.105   2.956   3.881  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -7.334   3.681   7.990  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -8.457   4.533   5.902  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.286   2.875   4.459  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.278   3.691   5.127  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.639   3.908   6.594  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.623   4.578   6.908  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -3.117   5.060   4.439  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.892   5.788   4.973  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -3.034   4.893   2.930  1.00  0.88           C  
ATOM    557  H   VAL A  39      -5.024   3.318   3.990  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.335   3.167   5.072  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.989   5.657   4.666  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -2.002   5.947   6.035  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.010   5.194   4.787  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -1.796   6.743   4.475  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -2.213   4.234   2.685  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -3.956   4.469   2.563  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -2.872   5.855   2.470  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.836   3.340   7.487  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -3.073   3.467   8.921  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.603   4.820   9.445  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.357   5.537  10.103  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.358   2.348   9.705  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.611   2.490  11.199  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.804   0.981   9.213  1.00  0.43           C  
ATOM    573  H   VAL A  40      -2.064   2.822   7.174  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -4.135   3.375   9.092  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.296   2.440   9.534  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -2.226   3.440  11.542  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -3.674   2.444  11.391  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -2.116   1.689  11.727  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.629   0.906   8.150  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.245   0.213   9.725  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.859   0.853   9.412  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.352   5.165   9.151  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.787   6.433   9.600  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.549   6.709   8.922  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.489   5.922   9.035  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.609   6.423  11.119  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.292   5.304  11.617  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.463   5.356  13.128  1.00  0.57           C  
ATOM    589  NE  ARG A  41      -0.814   5.249  13.828  1.00  1.37           N  
ATOM    590  CZ  ARG A  41      -0.923   5.157  15.150  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       0.164   5.161  15.908  1.00  0.94           N  
ATOM    592  NH2 ARG A  41      -2.120   5.064  15.714  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.799   4.555   8.621  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.481   7.217   9.335  1.00  0.34           H  
ATOM    595  HB2 ARG A  41      -0.178   7.365  11.425  1.00  0.44           H  
ATOM    596  HG2 ARG A  41      -0.147   4.355  11.348  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.100   4.540  13.433  1.00  1.21           H  
ATOM    598  HE  ARG A  41      -1.630   5.242  13.286  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.068   5.231  15.486  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       0.080   5.095  16.902  1.00  1.14           H  
ATOM    601 HH21 ARG A  41      -2.942   5.062  15.144  1.00  3.53           H  
ATOM    602 HH22 ARG A  41      -2.201   4.995  16.708  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.628   7.835   8.220  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.851   8.221   7.525  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.099   9.721   7.650  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.173  10.493   7.903  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.791   7.839   6.034  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       0.600   8.499   5.359  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       3.086   8.215   5.332  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.156   8.419   8.168  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.674   7.690   7.980  1.00  0.41           H  
ATOM    612  HB  VAL A  42       1.667   6.768   5.963  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       0.727   9.572   5.374  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       0.531   8.158   4.338  1.00  1.47           H  
ATOM    615 HG13 VAL A  42      -0.305   8.236   5.889  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       3.207   9.288   5.347  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       3.920   7.751   5.840  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       3.055   7.872   4.308  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.352  10.129   7.472  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.718  11.537   7.573  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.178  12.092   6.225  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.879  11.412   5.476  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.808  11.724   8.615  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.047   9.467   7.270  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.845  12.082   7.899  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.041  12.775   8.709  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.466  11.343   9.567  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.693  11.185   8.309  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.787  13.339   5.898  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.172  13.982   4.636  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.683  14.138   4.502  1.00  0.98           C  
ATOM    632  O   PRO A  44       6.215  14.183   3.393  1.00  1.15           O  
ATOM    633  CB  PRO A  44       3.503  15.361   4.704  1.00  1.14           C  
ATOM    634  CG  PRO A  44       2.440  15.233   5.740  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.939  14.214   6.724  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.791  13.436   3.785  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.236  16.103   4.981  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       2.290  16.184   6.231  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.515  14.691   7.504  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.370  14.221   5.637  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.821  14.377   5.645  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.514  13.037   5.422  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.183  12.832   4.408  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.290  14.987   6.967  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.869  16.439   7.206  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       8.325  17.324   6.055  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       6.363  16.541   7.396  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.891  14.169   6.491  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.087  15.043   4.837  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.897  14.385   7.775  1.00  1.22           H  
ATOM    651  HG  LEU A  45       8.345  16.799   8.107  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       8.046  18.347   6.255  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       9.397  17.256   5.952  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       7.853  16.994   5.140  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       6.050  15.852   8.166  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       6.105  17.549   7.688  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       5.865  16.298   6.470  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.353  12.130   6.379  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.968  10.821   6.270  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.884  10.036   7.563  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.666  10.266   8.488  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.811  12.351   7.166  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.467  10.265   5.491  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.005  10.944   6.000  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.936   9.109   7.630  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.750   8.289   8.821  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.326   6.872   8.449  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.028   6.591   7.287  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.708   8.932   9.740  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.244  10.167  10.440  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.281  11.242   9.804  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.630  10.057  11.622  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.345   8.974   6.860  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.694   8.241   9.339  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.849   9.220   9.152  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.293   5.956   9.434  1.00  0.47           N  
ATOM    677  CA  PRO A  48       6.905   4.570   9.214  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.393   4.394   9.266  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.769   4.570  10.313  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.569   3.813  10.377  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.227   4.853  11.238  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.658   6.184  10.832  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.279   4.195   8.274  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.815   3.271  10.928  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.008   4.658  12.276  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.790   6.424  11.425  1.00  0.51           H  
ATOM    687  N   VAL A  49       4.812   4.046   8.125  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.372   3.858   8.023  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.016   2.379   7.912  1.00  0.28           C  
ATOM    690  O   VAL A  49       3.702   1.610   7.239  1.00  0.39           O  
ATOM    691  CB  VAL A  49       2.809   4.627   6.805  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.624   4.315   5.559  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.334   4.309   6.584  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.368   3.907   7.329  1.00  0.37           H  
ATOM    695  HA  VAL A  49       2.919   4.263   8.916  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.900   5.685   7.005  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       3.644   3.247   5.399  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.176   4.800   4.706  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       4.633   4.679   5.692  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.218   3.254   6.388  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       0.773   4.576   7.467  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       0.968   4.875   5.739  1.00  1.09           H  
ATOM    703  N   HIS A  50       1.935   1.990   8.581  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.475   0.607   8.562  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.326   0.437   7.574  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.572   1.275   7.502  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.032   0.176   9.962  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.079   0.379  11.012  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.850  -0.647  11.517  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.480   1.501  11.658  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.677  -0.167  12.430  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.473   1.134  12.532  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.432   2.652   9.103  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.302  -0.012   8.247  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.161   0.746  10.248  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.795  -1.589  11.249  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.091   2.499  11.513  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.399  -0.741  12.992  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       3.972   1.740  13.119  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.362  -0.650   6.813  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.675  -0.928   5.828  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.557  -2.093   6.269  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.068  -3.077   6.822  1.00  0.31           O  
ATOM    724  CB  ILE A  51      -0.068  -1.257   4.452  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.829  -2.491   4.550  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.715  -0.066   3.921  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.459  -2.887   3.232  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.107  -1.279   6.912  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.288  -0.043   5.727  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.876  -1.461   3.766  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.627  -2.295   5.250  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.482   0.206   4.632  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.175  -0.328   2.979  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.047   0.769   3.776  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.070  -3.765   3.374  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       0.682  -3.100   2.513  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       2.073  -2.075   2.869  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.857  -1.974   6.018  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.802  -3.021   6.387  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.291  -3.770   5.151  1.00  0.42           C  
ATOM    741  O   GLU A  52      -5.045  -3.228   4.343  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.994  -2.424   7.138  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -6.033  -3.457   7.543  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -7.182  -2.849   8.324  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -8.167  -2.414   7.689  1.00  1.91           O  
ATOM    746  OE2 GLU A  52      -7.096  -2.808   9.569  1.00  2.13           O  
ATOM    747  H   GLU A  52      -3.187  -1.164   5.577  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.291  -3.716   7.037  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.634  -1.936   8.032  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.428  -3.920   6.651  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.857  -5.018   5.012  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.251  -5.842   3.876  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.238  -6.923   4.299  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.705  -6.940   5.438  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.027  -6.503   3.212  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.421  -7.435   4.114  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.009  -5.454   2.796  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.258  -5.395   5.690  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.724  -5.199   3.149  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.357  -7.030   2.329  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.908  -6.959   4.772  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -1.674  -4.911   3.670  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -2.462  -4.766   2.098  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.164  -5.937   2.328  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.552  -7.824   3.375  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.490  -8.907   3.647  1.00  0.73           C  
ATOM    767  C   ARG A  54      -6.121  -9.656   4.926  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.273 -10.547   4.913  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.529  -9.881   2.469  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.857  -9.217   1.140  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.193  -8.495   1.192  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -8.526  -7.867  -0.084  1.00  2.10           N  
ATOM    773  CZ  ARG A  54      -9.493  -6.967  -0.230  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -10.214  -6.589   0.816  1.00  1.97           N  
ATOM    775  NH2 ARG A  54      -9.739  -6.443  -1.424  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.146  -7.757   2.485  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.469  -8.472   3.773  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -5.565 -10.359   2.379  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.082  -8.503   0.906  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.964  -9.209   1.441  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.004  -8.131  -0.871  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.031  -6.982   1.718  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -10.940  -5.911   0.705  1.00  2.17           H  
ATOM    784 HH21 ARG A  54      -9.197  -6.725  -2.215  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -10.467  -5.765  -1.533  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.765  -9.284   6.028  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.525  -9.924   7.315  1.00  0.66           C  
ATOM    788  C   ARG A  55      -5.040  -9.944   7.667  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.585 -10.807   8.420  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -7.074 -11.351   7.300  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.583 -11.419   7.131  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -9.063 -12.854   6.996  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -8.517 -13.503   5.808  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -8.926 -14.687   5.362  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -9.877 -15.348   6.008  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -8.385 -15.213   4.272  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.420  -8.558   5.977  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -7.052  -9.356   8.064  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.617 -11.891   6.482  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -9.053 -10.973   7.996  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -8.755 -13.407   7.869  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -7.812 -13.033   5.316  1.00  2.75           H  
ATOM    803 HH11 ARG A  55     -10.288 -14.956   6.831  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -10.184 -16.238   5.671  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -7.666 -14.717   3.782  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -8.695 -16.102   3.939  1.00  4.67           H  
ATOM    807  N   VAL A  56      -4.287  -8.991   7.131  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.856  -8.908   7.402  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.384  -7.460   7.420  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.520  -6.738   6.433  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -2.036  -9.695   6.361  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.549  -9.597   6.662  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.481 -11.150   6.322  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.702  -8.326   6.542  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.678  -9.346   8.375  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.215  -9.260   5.388  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -0.249  -8.559   6.660  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -0.348 -10.028   7.631  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.008 -10.133   5.907  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.889 -11.688   5.596  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -2.345 -11.594   7.296  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -3.523 -11.200   6.045  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.829  -7.039   8.551  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.337  -5.674   8.696  1.00  0.43           C  
ATOM    825  C   SER A  57       0.185  -5.633   8.618  1.00  0.42           C  
ATOM    826  O   SER A  57       0.878  -6.070   9.538  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.809  -5.077  10.023  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.346  -3.747  10.176  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.749  -7.659   9.305  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.742  -5.090   7.885  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.888  -5.073  10.050  1.00  0.73           H  
ATOM    832  HG  SER A  57      -1.383  -3.295   9.330  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.699  -5.111   7.509  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.140  -5.009   7.308  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.614  -3.576   7.527  1.00  0.37           C  
ATOM    836  O   LEU A  58       1.820  -2.637   7.475  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.512  -5.470   5.898  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.012  -5.475   5.591  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.736  -6.459   6.495  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.256  -5.812   4.128  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.095  -4.786   6.810  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.624  -5.651   8.028  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.135  -6.473   5.758  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.414  -4.490   5.781  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.584  -6.180   7.527  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.347  -7.453   6.331  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       5.791  -6.445   6.271  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       3.868  -6.797   3.915  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.757  -5.085   3.504  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       5.317  -5.792   3.927  1.00  1.89           H  
ATOM    851  N   VAL A  59       3.908  -3.414   7.775  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.481  -2.093   7.998  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.515  -1.755   6.930  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.321  -2.601   6.543  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.140  -1.992   9.387  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.270  -2.999   9.519  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       5.643  -0.578   9.636  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.491  -4.202   7.810  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.680  -1.371   7.950  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.394  -2.221  10.134  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.720  -2.908  10.497  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       5.877  -3.997   9.394  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.015  -2.806   8.762  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.391  -0.327   8.899  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       4.820   0.116   9.564  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.078  -0.519  10.624  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.486  -0.513   6.457  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.419  -0.064   5.429  1.00  0.40           C  
ATOM    869  C   LEU A  60       6.972   1.318   5.763  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.342   2.094   6.483  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.732  -0.037   4.064  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.224  -1.391   3.566  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.493  -1.232   2.242  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.376  -2.374   3.426  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.821   0.115   6.806  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.238  -0.768   5.396  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.893   0.642   4.120  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.526  -1.792   4.286  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       4.134  -2.195   1.911  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       3.657  -0.561   2.370  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       5.169  -0.826   1.505  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.860  -2.501   4.384  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       5.998  -3.325   3.084  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       7.090  -1.993   2.710  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.152   1.621   5.231  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.792   2.907   5.472  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.063   3.638   4.162  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.189   3.018   3.106  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.095   2.714   6.248  1.00  0.69           C  
ATOM    890  CG  ARG A  61       9.891   2.105   7.625  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.214   1.863   8.333  1.00  1.51           C  
ATOM    892  NE  ARG A  61      11.976   3.097   8.512  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.130   3.159   9.167  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      13.652   2.063   9.699  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      13.763   4.318   9.291  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.603   0.961   4.663  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.117   3.504   6.068  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.745   2.062   5.682  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.295   2.781   8.221  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.015   1.432   9.304  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.607   3.918   8.125  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.177   1.187   9.606  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      14.520   2.111  10.192  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      13.373   5.147   8.890  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      14.632   4.362   9.785  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.162   4.964   4.241  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.409   5.795   3.063  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.498   5.197   2.175  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.500   5.398   0.960  1.00  0.76           O  
ATOM    910  CB  LYS A  62       9.811   7.210   3.486  1.00  0.92           C  
ATOM    911  CG  LYS A  62       8.794   7.900   4.383  1.00  1.88           C  
ATOM    912  CD  LYS A  62       7.765   8.676   3.575  1.00  2.95           C  
ATOM    913  CE  LYS A  62       7.006   7.776   2.616  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       5.841   8.475   2.006  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.070   5.395   5.115  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.491   5.847   2.498  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      10.751   7.158   4.019  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       8.283   7.154   4.972  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       7.062   9.133   4.256  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       7.675   7.464   1.830  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       5.202   8.821   2.749  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       5.315   7.823   1.390  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       6.167   9.284   1.437  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.420   4.465   2.788  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.513   3.843   2.051  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.029   2.608   1.302  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.485   2.326   0.193  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.650   3.465   3.000  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.264   2.412   4.026  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.456   2.003   4.874  1.00  1.10           C  
ATOM    931  CE  LYS A  63      14.076   0.944   5.897  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      15.240   0.532   6.727  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.364   4.341   3.758  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.879   4.563   1.335  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.477   3.084   2.420  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.497   2.814   4.670  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.225   1.604   4.231  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      13.310   1.346   6.542  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      14.951  -0.199   7.409  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      15.615   1.349   7.250  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      15.993   0.147   6.121  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.104   1.876   1.911  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.559   0.671   1.297  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.598   1.025   0.169  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.513   0.315  -0.833  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.844  -0.183   2.346  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.754  -0.569   3.495  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      11.466  -1.588   3.371  1.00  1.49           O  
ATOM    949  OD2 ASP A  64      10.754   0.145   4.519  1.00  2.30           O  
ATOM    950  H   ASP A  64      10.777   2.153   2.792  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.384   0.107   0.887  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       9.009   0.371   2.744  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.872   2.126   0.339  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.917   2.573  -0.668  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.635   3.186  -1.866  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.117   3.180  -2.983  1.00  0.52           O  
ATOM    957  CB  LEU A  65       6.941   3.592  -0.070  1.00  0.51           C  
ATOM    958  CG  LEU A  65       5.931   3.024   0.931  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.620   2.620   2.225  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.831   4.037   1.207  1.00  0.70           C  
ATOM    961  H   LEU A  65       8.984   2.649   1.160  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.361   1.710  -1.003  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.517   4.358   0.429  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.473   2.141   0.507  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       5.884   2.240   2.920  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.352   1.854   2.021  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.108   3.482   2.655  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       5.265   4.937   1.616  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.318   4.272   0.287  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.128   3.623   1.916  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.830   3.715  -1.626  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.618   4.333  -2.687  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.914   3.337  -3.805  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.136   3.725  -4.951  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.913   4.897  -2.121  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.192   3.691  -0.716  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.044   5.153  -3.093  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.448   5.422  -2.900  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.687   5.582  -1.317  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.524   4.089  -1.745  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.914   2.053  -3.463  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.184   1.001  -4.437  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.890   0.480  -5.057  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.710   0.528  -6.274  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.948  -0.149  -3.777  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.361   0.201  -3.305  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.994  -0.983  -2.591  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.220   0.635  -4.484  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.729   1.806  -2.532  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.796   1.423  -5.219  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.378  -0.490  -2.924  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.308   1.023  -2.606  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      14.016  -1.834  -3.254  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      15.002  -0.729  -2.299  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.415  -1.225  -1.713  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      15.212   0.878  -4.136  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      14.276  -0.167  -5.203  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      13.779   1.505  -4.949  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.994  -0.019  -4.211  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.716  -0.547  -4.677  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.836   0.568  -5.230  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.978   1.730  -4.849  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.961  -1.268  -3.546  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.729  -0.313  -2.372  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.734  -2.498  -3.092  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.994  -0.947  -1.212  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.195  -0.032  -3.253  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.915  -1.261  -5.463  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       6.006  -1.594  -3.929  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.684   0.037  -2.008  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.178  -3.007  -2.320  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.875  -3.162  -3.932  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.696  -2.196  -2.705  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.885  -0.223  -0.418  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       5.018  -1.272  -1.539  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       6.555  -1.796  -0.851  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.924   0.211  -6.129  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.027   1.189  -6.731  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.634   1.109  -6.109  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.241   0.072  -5.574  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.937   0.969  -8.241  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.297   2.131  -8.986  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.038   3.436  -8.776  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.970   3.722  -9.558  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       4.688   4.174  -7.833  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.854  -0.731  -6.393  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.433   2.171  -6.543  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.931   0.820  -8.631  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.290   1.904 -10.042  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.897   2.211  -6.184  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.548   2.270  -5.631  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.562   2.799  -6.667  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.961   3.351  -7.693  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.525   3.160  -4.385  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.410   2.685  -3.231  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       2.405   3.701  -2.101  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       1.945   1.328  -2.729  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.269   3.005  -6.620  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.260   1.268  -5.352  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.845   4.152  -4.672  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       3.426   2.582  -3.584  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.802   4.639  -2.459  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       1.394   3.847  -1.752  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       3.018   3.340  -1.289  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       2.593   0.997  -1.929  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       0.933   1.408  -2.361  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       1.979   0.612  -3.537  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.727   2.626  -6.395  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.770   3.086  -7.305  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -3.032   3.470  -6.541  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.330   2.903  -5.489  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -2.095   2.000  -8.334  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -3.196   2.392  -9.307  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.860   3.644 -10.094  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.121   3.535 -11.096  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -3.331   4.734  -9.705  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.983   2.176  -5.562  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.397   3.957  -7.822  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -1.203   1.779  -8.901  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.350   1.580 -10.001  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.770   4.439  -7.074  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -5.002   4.895  -6.445  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -6.072   3.808  -6.492  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.810   2.685  -6.920  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.504   6.161  -7.121  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.478   4.856  -7.912  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.784   5.127  -5.411  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.740   6.923  -7.072  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.735   5.951  -8.155  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -6.393   6.510  -6.618  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -7.278   4.150  -6.050  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.387   3.203  -6.047  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.636   3.822  -6.662  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.615   4.965  -7.120  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.711   2.720  -4.621  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.534   1.959  -4.033  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.090   3.896  -3.733  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.425   5.062  -5.721  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -8.094   2.345  -6.637  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.555   2.048  -4.672  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.780   1.629  -3.036  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.314   1.102  -4.654  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -6.669   2.606  -3.996  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -8.269   4.596  -3.694  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.962   4.385  -4.138  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -9.307   3.540  -2.737  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.725   3.059  -6.669  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.986   3.532  -7.230  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.475   4.784  -6.509  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.445   4.857  -5.281  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -13.038   2.437  -7.162  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.681   2.158  -6.289  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.817   3.772  -8.270  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -13.948   2.783  -7.626  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -12.680   1.560  -7.680  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -13.233   2.189  -6.129  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.927   5.763  -7.283  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -13.430   7.010  -6.722  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -14.891   6.866  -6.310  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -15.693   6.273  -7.032  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -13.283   8.145  -7.737  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -13.835   9.469  -7.251  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -13.518  10.615  -8.194  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -13.390  10.421  -9.403  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -13.390  11.816  -7.643  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.922   5.646  -8.256  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -12.841   7.244  -5.847  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -12.237   8.276  -7.969  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -14.906   9.383  -7.166  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -13.505  11.895  -6.673  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -13.187  12.576  -8.229  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -4.544  12.685  -2.841  1.00  3.33           N  
ATOM      2  CA  MET A   1      -3.287  12.380  -3.572  1.00  2.78           C  
ATOM      3  C   MET A   1      -2.202  11.899  -2.614  1.00  2.08           C  
ATOM      4  O   MET A   1      -1.679  10.794  -2.756  1.00  2.36           O  
ATOM      5  CB  MET A   1      -2.799  13.621  -4.323  1.00  2.93           C  
ATOM      6  CG  MET A   1      -3.763  14.101  -5.395  1.00  3.53           C  
ATOM      7  SD  MET A   1      -3.149  15.543  -6.286  1.00  4.37           S  
ATOM      8  CE  MET A   1      -1.606  14.907  -6.937  1.00  5.17           C  
ATOM      9  H1  MET A   1      -4.909  11.826  -2.384  1.00  3.63           H  
ATOM     10  H2  MET A   1      -5.263  13.046  -3.500  1.00  3.82           H  
ATOM     11  H3  MET A   1      -4.367  13.407  -2.111  1.00  3.53           H  
ATOM     12  HA  MET A   1      -3.492  11.595  -4.284  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -2.654  14.423  -3.615  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -3.923  13.301  -6.102  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -1.805  14.041  -7.552  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -1.126  15.668  -7.532  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -0.959  14.625  -6.120  1.00  5.50           H  
ATOM     18  N   GLN A   2      -1.868  12.739  -1.639  1.00  1.56           N  
ATOM     19  CA  GLN A   2      -0.844  12.403  -0.656  1.00  0.99           C  
ATOM     20  C   GLN A   2      -1.308  11.264   0.247  1.00  0.83           C  
ATOM     21  O   GLN A   2      -2.477  11.195   0.623  1.00  1.25           O  
ATOM     22  CB  GLN A   2      -0.496  13.633   0.184  1.00  1.05           C  
ATOM     23  CG  GLN A   2       0.003  14.805  -0.639  1.00  1.64           C  
ATOM     24  CD  GLN A   2       0.152  16.073   0.179  1.00  2.33           C  
ATOM     25  OE1 GLN A   2      -0.565  16.284   1.156  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       1.090  16.926  -0.219  1.00  2.94           N  
ATOM     27  H   GLN A   2      -2.320  13.607  -1.581  1.00  1.91           H  
ATOM     28  HA  GLN A   2       0.037  12.085  -1.193  1.00  1.23           H  
ATOM     29  HB2 GLN A   2      -1.375  13.947   0.725  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       0.964  14.547  -1.050  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       1.623  16.693  -1.008  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       1.208  17.754   0.290  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.381  10.375   0.591  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.691   9.238   1.449  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.059   9.700   2.855  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.197  10.122   3.625  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.500   8.280   1.512  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.946   7.788   0.164  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.839   8.527  -0.596  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.471   6.589  -0.342  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.251   8.077  -1.836  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       0.880   6.134  -1.582  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.770   6.875  -2.328  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.535  10.487   0.261  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.537   8.721   1.022  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.335   8.784   1.974  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.215   9.463  -0.210  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.226   6.005   0.242  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       2.948   8.661  -2.418  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       0.504   5.198  -1.965  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       2.091   6.520  -3.298  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.343   9.618   3.182  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.821  10.029   4.494  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.402   8.851   5.268  1.00  0.45           C  
ATOM     55  O   THR A   4      -3.823   7.855   4.678  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.889  11.133   4.387  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.721  10.905   3.242  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.238  12.503   4.287  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.982   9.271   2.526  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.981  10.425   5.045  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.502  11.108   5.275  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.520  10.445   3.512  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.637  12.678   5.166  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -4.005  13.261   4.217  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.612  12.540   3.409  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.425   8.947   6.608  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -3.957   7.889   7.468  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.340   7.420   7.025  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.171   8.221   6.598  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.035   8.558   8.841  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -2.977   9.602   8.808  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.929  10.098   7.390  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.289   7.041   7.515  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -5.015   8.990   8.978  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -3.234  10.409   9.481  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.575  10.955   7.267  1.00  0.56           H  
ATOM     77  N   ASP A   6      -5.576   6.115   7.126  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -6.859   5.535   6.746  1.00  0.84           C  
ATOM     79  C   ASP A   6      -7.107   5.659   5.244  1.00  0.71           C  
ATOM     80  O   ASP A   6      -8.247   5.586   4.789  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -7.993   6.213   7.515  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -7.820   6.101   9.016  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -8.204   5.056   9.583  1.00  2.51           O  
ATOM     84  OD2 ASP A   6      -7.300   7.059   9.627  1.00  2.69           O  
ATOM     85  H   ASP A   6      -4.867   5.528   7.464  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -6.838   4.487   7.007  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.022   7.261   7.253  1.00  1.14           H  
ATOM     88  N   SER A   7      -6.035   5.840   4.479  1.00  0.77           N  
ATOM     89  CA  SER A   7      -6.153   5.971   3.030  1.00  0.72           C  
ATOM     90  C   SER A   7      -6.103   4.605   2.355  1.00  0.54           C  
ATOM     91  O   SER A   7      -5.618   3.631   2.933  1.00  0.67           O  
ATOM     92  CB  SER A   7      -5.037   6.863   2.482  1.00  0.96           C  
ATOM     93  OG  SER A   7      -3.762   6.329   2.788  1.00  1.89           O  
ATOM     94  H   SER A   7      -5.148   5.886   4.893  1.00  0.90           H  
ATOM     95  HA  SER A   7      -7.106   6.430   2.816  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -5.134   6.936   1.409  1.00  1.05           H  
ATOM     97  HG  SER A   7      -3.232   7.001   3.225  1.00  2.32           H  
ATOM     98  N   ALA A   8      -6.604   4.540   1.127  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -6.615   3.294   0.371  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.767   3.411  -0.890  1.00  0.31           C  
ATOM    101  O   ALA A   8      -5.845   4.408  -1.611  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.041   2.901   0.017  1.00  0.44           C  
ATOM    103  H   ALA A   8      -6.978   5.350   0.719  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.199   2.520   1.001  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.474   3.653  -0.626  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.035   1.950  -0.496  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.628   2.819   0.920  1.00  1.13           H  
ATOM    108  N   TRP A   9      -4.960   2.389  -1.151  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.099   2.375  -2.327  1.00  0.30           C  
ATOM    110  C   TRP A   9      -3.841   0.944  -2.785  1.00  0.32           C  
ATOM    111  O   TRP A   9      -3.961   0.002  -2.003  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.768   3.068  -2.025  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -2.924   4.406  -1.369  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -2.627   4.720  -0.075  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.414   5.610  -1.974  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -2.900   6.046   0.162  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.384   6.613  -0.987  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.872   5.937  -3.254  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.796   7.919  -1.239  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -4.281   7.234  -3.502  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -4.240   8.211  -2.500  1.00  0.66           C  
ATOM    122  H   TRP A   9      -4.944   1.626  -0.538  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.605   2.910  -3.116  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.187   2.441  -1.365  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -2.235   4.019   0.647  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -2.768   6.510   1.016  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -3.912   5.198  -4.041  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.769   8.683  -0.476  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -4.638   7.506  -4.484  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -4.569   9.211  -2.738  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.490   0.787  -4.056  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.212  -0.532  -4.610  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.709  -0.788  -4.668  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.937   0.074  -5.084  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.830  -0.663  -6.004  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.351  -0.632  -5.994  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.923  -0.804  -7.392  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.438  -0.930  -7.361  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -8.082   0.262  -6.744  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.415   1.575  -4.634  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.664  -1.262  -3.957  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.479   0.152  -6.620  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.714  -1.434  -5.369  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.656   0.057  -7.988  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.798  -1.038  -8.374  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -9.114   0.127  -6.695  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -7.882   1.111  -7.311  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -7.717   0.408  -5.782  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.303  -1.984  -4.246  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.107  -2.355  -4.237  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.595  -2.711  -5.635  1.00  0.32           C  
ATOM    152  O   ILE A  11      -0.049  -3.477  -6.352  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.365  -3.552  -3.301  1.00  0.41           C  
ATOM    154  CG1 ILE A  11      -0.150  -3.248  -1.893  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.849  -3.887  -3.267  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.044  -4.389  -0.919  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.968  -2.633  -3.938  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.674  -1.511  -3.873  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.162  -4.407  -3.693  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.371  -2.387  -1.504  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.189  -4.116  -4.266  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.401  -3.042  -2.884  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.009  -4.742  -2.628  1.00  1.04           H  
ATOM    164 HD11 ILE A  11      -0.302  -4.091   0.061  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.518  -5.250  -1.253  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       1.093  -4.643  -0.866  1.00  1.21           H  
ATOM    167  N   THR A  12       1.740  -2.151  -6.013  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.326  -2.409  -7.321  1.00  0.27           C  
ATOM    169  C   THR A  12       3.842  -2.565  -7.204  1.00  0.27           C  
ATOM    170  O   THR A  12       4.601  -2.006  -7.995  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.001  -1.277  -8.315  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.610  -0.944  -8.239  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.345  -1.685  -9.741  1.00  0.97           C  
ATOM    174  H   THR A  12       2.201  -1.547  -5.394  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.908  -3.329  -7.700  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.586  -0.406  -8.055  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.101  -1.736  -8.049  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.135  -0.864 -10.411  1.00  1.46           H  
ATOM    179 HG22 THR A  12       1.750  -2.541 -10.024  1.00  1.48           H  
ATOM    180 HG23 THR A  12       3.392  -1.940  -9.803  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.271  -3.326  -6.203  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.690  -3.547  -5.989  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.399  -4.029  -7.239  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.498  -5.231  -7.481  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.618  -3.739  -5.603  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.142  -2.622  -5.666  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.813  -4.285  -5.211  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.892  -3.087  -8.036  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.596  -3.420  -9.269  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.683  -2.393  -9.567  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.418  -1.348 -10.159  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.610  -3.496 -10.436  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.263  -3.778 -11.760  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.736  -5.047 -12.059  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.398  -2.776 -12.706  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.331  -5.309 -13.278  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       7.994  -3.033 -13.927  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.460  -4.301 -14.212  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.782  -2.145  -7.787  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.058  -4.387  -9.135  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.897  -4.283 -10.243  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.635  -5.836 -11.329  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.035  -1.783 -12.483  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.695  -6.301 -13.500  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       8.093  -2.242 -14.656  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       8.925  -4.503 -15.167  1.00  0.90           H  
ATOM    207  N   SER A  15       9.908  -2.694  -9.146  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.034  -1.795  -9.371  1.00  0.41           C  
ATOM    209  C   SER A  15      11.872  -2.261 -10.555  1.00  0.43           C  
ATOM    210  O   SER A  15      11.787  -3.416 -10.973  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.903  -1.710  -8.117  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.126  -1.392  -6.976  1.00  0.76           O  
ATOM    213  H   SER A  15      10.058  -3.539  -8.674  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.637  -0.814  -9.590  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.389  -2.661  -7.953  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.402  -1.937  -6.237  1.00  1.26           H  
ATOM    217  N   ARG A  16      12.684  -1.357 -11.091  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.534  -1.675 -12.232  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.480  -2.832 -11.916  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.016  -3.469 -12.824  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.339  -0.443 -12.659  1.00  0.69           C  
ATOM    222  CG  ARG A  16      15.490  -0.101 -11.724  1.00  1.14           C  
ATOM    223  CD  ARG A  16      14.998   0.260 -10.332  1.00  1.37           C  
ATOM    224  NE  ARG A  16      16.092   0.668  -9.457  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      15.919   1.136  -8.225  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      14.697   1.247  -7.719  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      16.968   1.492  -7.497  1.00  3.58           N  
ATOM    228  H   ARG A  16      12.707  -0.454 -10.713  1.00  0.72           H  
ATOM    229  HA  ARG A  16      12.892  -1.969 -13.048  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      14.746  -0.619 -13.643  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      16.147  -0.954 -11.651  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      14.291   1.073 -10.411  1.00  1.50           H  
ATOM    233  HE  ARG A  16      17.004   0.594  -9.808  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      13.904   0.977  -8.264  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      14.572   1.597  -6.791  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      17.891   1.409  -7.874  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      16.838   1.845  -6.570  1.00  3.96           H  
ATOM    238  N   ASP A  17      14.688  -3.103 -10.629  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.574  -4.187 -10.218  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.383  -4.534  -8.743  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.353  -4.764  -8.021  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.031  -3.798 -10.479  1.00  0.77           C  
ATOM    243  CG  ASP A  17      17.993  -4.931 -10.182  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.195  -5.785 -11.072  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.543  -4.966  -9.063  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.239  -2.565  -9.945  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.333  -5.054 -10.813  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.140  -3.519 -11.516  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.129  -4.578  -8.305  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.811  -4.903  -6.919  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.577  -6.140  -6.448  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.718  -7.113  -7.187  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.300  -5.147  -6.734  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.987  -5.482  -5.277  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.826  -6.263  -7.654  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.515  -5.704  -5.010  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.398  -4.380  -8.926  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.097  -4.060  -6.308  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.777  -4.243  -7.007  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.514  -6.384  -5.000  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      10.764  -6.406  -7.528  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.033  -5.995  -8.680  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.345  -7.177  -7.409  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.168  -6.549  -5.588  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.363  -5.901  -3.958  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.961  -4.821  -5.294  1.00  1.13           H  
ATOM    267  N   SER A  19      15.067  -6.091  -5.212  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.816  -7.206  -4.637  1.00  0.59           C  
ATOM    269  C   SER A  19      14.877  -8.198  -3.953  1.00  0.52           C  
ATOM    270  O   SER A  19      13.771  -7.838  -3.549  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.849  -6.686  -3.634  1.00  0.70           C  
ATOM    272  OG  SER A  19      16.223  -5.964  -2.588  1.00  1.50           O  
ATOM    273  H   SER A  19      14.920  -5.286  -4.673  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.330  -7.710  -5.442  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.384  -7.521  -3.208  1.00  1.12           H  
ATOM    276  HG  SER A  19      16.489  -5.043  -2.632  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.309  -9.463  -3.813  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.500 -10.510  -3.175  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.158 -10.177  -1.730  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.111 -10.580  -1.222  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.389 -11.755  -3.240  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.769 -11.234  -3.452  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.615  -9.977  -4.257  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.586 -10.690  -3.726  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.312 -12.302  -2.311  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.229 -11.016  -2.500  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.405  -9.280  -4.025  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.042  -9.441  -1.064  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.816  -9.055   0.323  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.424  -8.456   0.495  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.693  -8.804   1.421  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.878  -8.066   0.780  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.865  -9.156  -1.514  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.894  -9.943   0.936  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.857  -8.508   0.659  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.812  -7.169   0.185  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.719  -7.822   1.820  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.068  -7.549  -0.408  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.762  -6.903  -0.374  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.724  -7.740  -1.115  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.601  -7.917  -0.643  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.849  -5.506  -0.992  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.834  -4.599  -0.292  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.172  -4.583  -0.662  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      12.427  -3.765   0.740  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      15.079  -3.758  -0.023  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      13.326  -2.935   1.383  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      14.651  -2.937   0.998  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.550  -2.116   1.638  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.701  -7.312  -1.119  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.464  -6.813   0.659  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.152  -5.594  -2.024  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.503  -5.227  -1.462  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.388  -3.766   1.038  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.115  -3.760  -0.325  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      12.991  -2.292   2.183  1.00  1.41           H  
ATOM    317  HH  TYR A  22      15.453  -2.212   2.588  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.114  -8.256  -2.277  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.224  -9.070  -3.098  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.800 -10.341  -2.367  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.610 -10.579  -2.155  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.911  -9.432  -4.416  1.00  0.45           C  
ATOM    323  CG  ARG A  23      10.000 -10.140  -5.404  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.854  -9.244  -5.843  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.959  -9.918  -6.777  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       7.042  -9.287  -7.501  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.902  -7.973  -7.398  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.262  -9.968  -8.330  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.027  -8.087  -2.591  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.343  -8.482  -3.313  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.275  -8.527  -4.880  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.575 -10.423  -6.273  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.290  -8.949  -4.970  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.048 -10.890  -6.871  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.488  -7.456  -6.775  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       6.213  -7.498  -7.945  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.364 -10.960  -8.412  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.570  -9.492  -8.872  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.780 -11.153  -1.984  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.513 -12.406  -1.281  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.498 -12.211  -0.154  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.540 -12.974  -0.033  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.813 -12.981  -0.715  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.642 -14.341  -0.057  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.929 -14.857   0.556  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      13.773 -14.079   1.002  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      13.088 -16.175   0.579  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.708 -10.906  -2.180  1.00  0.51           H  
ATOM    349  HA  GLN A  24      10.106 -13.105  -1.996  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.528 -13.081  -1.519  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      10.898 -14.259   0.721  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.377 -16.733   0.204  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      13.911 -16.535   0.970  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.715 -11.189   0.666  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.819 -10.903   1.781  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.368 -10.838   1.318  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.484 -11.440   1.927  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.212  -9.587   2.455  1.00  0.79           C  
ATOM    359  CG  LYS A  25      10.502  -9.676   3.254  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.872  -8.332   3.864  1.00  1.43           C  
ATOM    361  CE  LYS A  25      12.104  -8.442   4.750  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      13.294  -8.916   3.991  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.495 -10.614   0.518  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.919 -11.705   2.496  1.00  0.77           H  
ATOM    365  HB2 LYS A  25       9.335  -8.829   1.696  1.00  1.21           H  
ATOM    366  HG2 LYS A  25      10.374 -10.397   4.049  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      11.075  -7.630   3.071  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      12.318  -7.471   5.169  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      13.511  -8.255   3.219  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      13.109  -9.856   3.586  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      14.118  -8.979   4.622  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.127 -10.104   0.238  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.779  -9.962  -0.301  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.221 -11.312  -0.743  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.166 -11.742  -0.275  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.781  -8.990  -1.483  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.285  -7.583  -1.163  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.177  -6.688  -2.387  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.511  -6.993   0.005  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.870  -9.645  -0.205  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.150  -9.564   0.480  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.405  -9.406  -2.261  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.327  -7.638  -0.882  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       5.147  -6.641  -2.709  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.521  -5.694  -2.140  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       6.785  -7.090  -3.184  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.849  -5.981   0.188  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       4.457  -6.980  -0.229  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.678  -7.592   0.888  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.937 -11.975  -1.643  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.517 -13.273  -2.154  1.00  0.71           C  
ATOM    392  C   LEU A  27       5.137 -14.217  -1.016  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.332 -15.131  -1.198  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.633 -13.895  -2.996  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.058 -13.075  -4.214  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.247 -13.725  -4.905  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.896 -12.921  -5.182  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.766 -11.578  -1.979  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.653 -13.118  -2.780  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.498 -14.034  -2.362  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.360 -12.089  -3.890  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       9.070 -13.800  -4.211  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       7.971 -14.713  -5.243  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.545 -13.124  -5.753  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.594 -13.894  -5.540  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.065 -12.450  -4.676  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       6.200 -12.309  -6.018  1.00  1.45           H  
ATOM    408  N   SER A  28       5.719 -13.990   0.157  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.442 -14.826   1.320  1.00  0.98           C  
ATOM    410  C   SER A  28       3.994 -14.670   1.776  1.00  0.89           C  
ATOM    411  O   SER A  28       3.362 -15.635   2.205  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.391 -14.472   2.467  1.00  1.15           C  
ATOM    413  OG  SER A  28       6.165 -15.303   3.592  1.00  1.64           O  
ATOM    414  H   SER A  28       6.347 -13.243   0.243  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.607 -15.854   1.036  1.00  1.11           H  
ATOM    416  HB2 SER A  28       7.412 -14.601   2.140  1.00  1.60           H  
ATOM    417  HG  SER A  28       5.843 -14.772   4.323  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.474 -13.451   1.683  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.101 -13.174   2.090  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.113 -13.582   1.001  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.052 -13.870   1.280  1.00  0.82           O  
ATOM    422  CB  LEU A  29       1.933 -11.689   2.416  1.00  0.86           C  
ATOM    423  CG  LEU A  29       2.816 -11.174   3.555  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       2.578  -9.689   3.782  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.552 -11.961   4.830  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.024 -12.719   1.334  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.896 -13.754   2.978  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.159 -11.119   1.526  1.00  0.86           H  
ATOM    429  HG  LEU A  29       3.854 -11.308   3.285  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.820  -9.145   2.883  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       1.541  -9.526   4.034  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.204  -9.345   4.593  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       2.784 -13.002   4.665  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       3.173 -11.576   5.625  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       1.512 -11.863   5.105  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.584 -13.605  -0.241  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.728 -13.981  -1.352  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.160 -12.784  -2.097  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.692 -12.944  -2.972  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.520 -13.366  -0.404  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.302 -14.579  -2.043  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.090 -14.575  -0.975  1.00  0.82           H  
ATOM    443  N   MET A  31       0.626 -11.585  -1.757  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.152 -10.371  -2.412  1.00  0.66           C  
ATOM    445  C   MET A  31       1.033 -10.012  -3.604  1.00  0.56           C  
ATOM    446  O   MET A  31       2.137  -9.491  -3.439  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.119  -9.205  -1.423  1.00  0.74           C  
ATOM    448  CG  MET A  31      -1.042  -9.266  -0.443  1.00  0.94           C  
ATOM    449  SD  MET A  31      -1.041 -10.773   0.546  1.00  1.95           S  
ATOM    450  CE  MET A  31      -2.477 -10.498   1.580  1.00  2.55           C  
ATOM    451  H   MET A  31       1.302 -11.512  -1.053  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.851 -10.557  -2.767  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.039  -9.202  -0.857  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.978  -8.418   0.223  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -2.338  -9.596   2.157  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -3.355 -10.394   0.957  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -2.607 -11.336   2.248  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.538 -10.298  -4.803  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.275  -9.999  -6.026  1.00  0.49           C  
ATOM    460  C   LEU A  32       0.923  -8.607  -6.538  1.00  0.44           C  
ATOM    461  O   LEU A  32      -0.112  -8.048  -6.174  1.00  0.45           O  
ATOM    462  CB  LEU A  32       0.961 -11.041  -7.102  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.566 -12.427  -6.865  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.106 -12.991  -5.531  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.194 -13.367  -8.002  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.344 -10.719  -4.867  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.328 -10.034  -5.797  1.00  0.50           H  
ATOM    468  HB2 LEU A  32      -0.111 -11.148  -7.166  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.643 -12.343  -6.840  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       1.490 -12.379  -4.728  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       0.027 -12.996  -5.494  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.475 -14.001  -5.422  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       0.118 -13.447  -8.065  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       1.578 -12.978  -8.932  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       1.616 -14.343  -7.817  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.782  -8.025  -7.393  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.549  -6.697  -7.957  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.099  -6.495  -8.379  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.461  -7.296  -9.126  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.470  -6.679  -9.175  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.607  -7.568  -8.799  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.045  -8.618  -7.873  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.838  -5.915  -7.269  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       1.940  -7.057 -10.037  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.017  -8.032  -9.684  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       2.859  -9.534  -8.414  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.505  -5.417  -7.892  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.888  -5.131  -8.220  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.831  -5.471  -7.084  1.00  0.31           C  
ATOM    490  O   GLY A  34      -4.002  -5.776  -7.308  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.006  -4.811  -7.305  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -1.982  -4.078  -8.449  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.168  -5.704  -9.091  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.316  -5.418  -5.858  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.119  -5.727  -4.679  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.711  -4.456  -4.079  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.406  -3.351  -4.525  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.273  -6.453  -3.630  1.00  0.31           C  
ATOM    499  OG  SER A  35      -3.044  -6.770  -2.483  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.376  -5.163  -5.744  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.926  -6.374  -4.987  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.887  -7.370  -4.051  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.522  -6.621  -1.693  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.559  -4.620  -3.070  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.191  -3.482  -2.411  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.913  -3.497  -0.911  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.764  -4.560  -0.309  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.700  -3.495  -2.663  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.333  -2.392  -2.037  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.766  -5.527  -2.763  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.773  -2.581  -2.834  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.886  -3.443  -3.726  1.00  1.06           H  
ATOM    513  HG  SER A  36      -8.235  -2.629  -1.808  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.840  -2.310  -0.314  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.582  -2.190   1.116  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.992  -0.813   1.628  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.460   0.031   0.863  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.100  -2.433   1.412  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.195  -1.376   0.846  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.043  -1.237  -0.525  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.496  -0.522   1.683  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.213  -0.265  -1.049  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.663   0.453   1.164  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.522   0.579  -0.204  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.961  -1.498  -0.849  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.169  -2.940   1.624  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.954  -2.457   2.481  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.585  -1.896  -1.187  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.606  -0.620   2.752  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.103  -0.168  -2.120  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.125   1.113   1.827  1.00  0.34           H  
ATOM    532  HZ  PHE A  37       0.129   1.339  -0.612  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.811  -0.591   2.926  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.164   0.685   3.537  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.030   1.197   4.417  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.244   0.416   4.954  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.443   0.544   4.363  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.625   0.102   3.556  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.996  -1.220   3.429  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.519   0.814   2.831  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.068  -1.301   2.658  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.405  -0.080   2.285  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.433  -1.301   3.485  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.335   1.395   2.743  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.282  -0.185   5.143  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.542  -1.985   3.840  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.533   1.888   2.707  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.580  -2.211   2.383  1.00  3.83           H  
ATOM    549  HE2 HIS A  38     -10.122   0.139   1.654  1.00  3.50           H  
ATOM    550  N   VAL A  39      -3.949   2.515   4.561  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -2.911   3.134   5.374  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.381   3.322   6.812  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.535   3.666   7.059  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.486   4.499   4.799  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.399   5.126   5.659  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.016   4.348   3.361  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.605   3.086   4.108  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.050   2.481   5.368  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.344   5.154   4.808  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.029   6.019   5.177  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.808   5.381   6.626  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -0.591   4.422   5.785  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -1.180   3.664   3.326  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -2.823   3.961   2.757  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -1.711   5.311   2.980  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.473   3.094   7.756  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.789   3.236   9.170  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.380   4.608   9.695  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.096   5.218  10.489  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.094   2.146  10.008  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.421   2.307  11.486  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.490   0.762   9.516  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.569   2.825   7.494  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.857   3.121   9.286  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.026   2.254   9.886  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -2.083   3.274  11.826  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -3.488   2.227  11.628  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -1.924   1.531  12.049  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.241   0.667   8.470  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -1.959   0.013  10.083  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.554   0.626   9.647  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.226   5.093   9.247  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.727   6.392   9.680  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.615   6.708   9.025  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.555   5.919   9.102  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.580   6.420  11.203  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.363   5.354  11.736  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.520   5.449  13.245  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.130   6.712  13.655  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       1.436   7.006  14.914  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.197   6.127  15.879  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       1.985   8.177  15.209  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.700   4.564   8.611  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.445   7.141   9.382  1.00  0.34           H  
ATOM    595  HB2 ARG A  41      -0.202   7.387  11.501  1.00  0.44           H  
ATOM    596  HG2 ARG A  41      -0.032   4.381  11.488  1.00  0.47           H  
ATOM    597  HD2 ARG A  41      -0.454   5.365  13.702  1.00  1.21           H  
ATOM    598  HE  ARG A  41       1.316   7.374  12.957  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       0.785   5.243  15.659  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.428   6.350  16.827  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       2.169   8.840  14.485  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       2.215   8.395  16.158  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.697   7.869   8.383  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.925   8.288   7.716  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.074   9.805   7.740  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.096  10.531   7.920  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.966   7.800   6.255  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       0.798   8.371   5.468  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       3.289   8.166   5.599  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.087   8.457   8.355  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.757   7.846   8.245  1.00  0.41           H  
ATOM    612  HB  VAL A  42       1.876   6.723   6.254  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       0.848   9.450   5.483  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       0.849   8.023   4.446  1.00  1.47           H  
ATOM    615 HG13 VAL A  42      -0.130   8.047   5.914  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       3.375   9.241   5.534  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       4.105   7.774   6.189  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       3.328   7.742   4.607  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.303  10.276   7.562  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.584  11.706   7.561  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.054  12.172   6.185  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.575  11.382   5.398  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.625  12.041   8.620  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.040   9.645   7.426  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.670  12.225   7.813  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       4.286  11.684   9.581  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.561  11.564   8.367  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.763  13.110   8.662  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.875  13.470   5.878  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.280  14.042   4.590  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.793  14.196   4.467  1.00  0.98           C  
ATOM    632  O   PRO A  44       6.324  14.332   3.365  1.00  1.15           O  
ATOM    633  CB  PRO A  44       3.600  15.410   4.586  1.00  1.14           C  
ATOM    634  CG  PRO A  44       3.475  15.773   6.025  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.263  14.479   6.765  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.911  13.452   3.764  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.214  16.120   4.050  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       4.382  16.252   6.363  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.765  14.505   7.722  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.484  14.172   5.604  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.935  14.308   5.617  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.612  12.944   5.502  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.280  12.653   4.509  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.392  15.011   6.897  1.00  0.90           C  
ATOM    645  CG  LEU A  45       9.900  15.236   7.009  1.00  1.76           C  
ATOM    646  CD1 LEU A  45      10.402  16.071   5.842  1.00  2.51           C  
ATOM    647  CD2 LEU A  45      10.241  15.908   8.331  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.007  14.063   6.451  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.220  14.909   4.767  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.900  15.971   6.950  1.00  1.22           H  
ATOM    651  HG  LEU A  45      10.403  14.281   6.977  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       9.898  17.027   5.840  1.00  2.79           H  
ATOM    653 HD12 LEU A  45      11.466  16.226   5.939  1.00  3.06           H  
ATOM    654 HD13 LEU A  45      10.198  15.555   4.915  1.00  2.90           H  
ATOM    655 HD21 LEU A  45      11.308  16.070   8.387  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       9.728  16.856   8.396  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       9.931  15.272   9.148  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.432  12.114   6.523  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.029  10.792   6.519  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.892  10.091   7.857  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.563  10.449   8.825  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.886  12.400   7.286  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.547  10.192   5.761  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.078  10.883   6.279  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.019   9.091   7.911  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.789   8.337   9.138  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.438   6.886   8.822  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.241   6.528   7.661  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.667   8.991   9.951  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.114  10.275  10.622  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.031  11.341   9.975  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.546  10.216  11.791  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.513   8.855   7.103  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.700   8.357   9.715  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.843   9.222   9.291  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.354   6.027   9.853  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.021   4.620   9.681  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.514   4.406   9.617  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.806   4.576  10.609  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.604   3.947  10.936  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.175   5.050  11.779  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.607   6.339  11.258  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.482   4.206   8.796  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.819   3.423  11.458  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       7.886   4.906  12.809  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.691   6.586  11.773  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.037   4.035   8.435  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.615   3.814   8.215  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.300   2.326   8.095  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.057   1.564   7.495  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.141   4.547   6.941  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.020   4.177   5.756  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.679   4.244   6.646  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.661   3.901   7.692  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.080   4.220   9.059  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.238   5.610   7.110  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       5.036   4.490   5.950  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.994   3.107   5.608  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.654   4.672   4.869  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.354   4.826   5.797  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.566   3.192   6.426  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.077   4.496   7.507  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.173   1.924   8.673  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.747   0.530   8.636  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.663   0.323   7.585  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.314   1.069   7.531  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.231   0.096  10.009  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.287   0.087  11.071  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.440   1.103  11.991  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.242  -0.828  11.362  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.443   0.815  12.800  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.946  -0.351  12.439  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.613   2.581   9.139  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.605  -0.071   8.376  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.451   0.773  10.323  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       1.894   1.918  12.042  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.416  -1.759  10.841  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       3.793   1.427  13.620  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.738  -0.774  12.835  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.843  -0.693   6.748  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.127  -0.999   5.703  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.084  -2.095   6.156  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.674  -3.062   6.799  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.564  -1.441   4.401  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       1.374  -2.719   4.629  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       1.456  -0.328   3.874  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.980  -3.280   3.361  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.644  -1.250   6.835  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -0.694  -0.102   5.501  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.200  -1.636   3.663  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       2.180  -2.509   5.317  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       2.213  -0.096   4.608  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.930  -0.650   2.959  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.859   0.551   3.680  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.542  -4.173   3.595  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.193  -3.520   2.663  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       2.638  -2.546   2.923  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.358  -1.937   5.818  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.372  -2.914   6.196  1.00  0.39           C  
ATOM    740  C   GLU A  52      -3.815  -3.732   4.989  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.662  -3.299   4.208  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.576  -2.213   6.826  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.642  -3.172   7.328  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -6.822  -2.457   7.956  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -6.711  -2.047   9.132  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -7.857  -2.305   7.273  1.00  1.91           O  
ATOM    747  H   GLU A  52      -2.623  -1.148   5.302  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -2.934  -3.580   6.924  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.236  -1.617   7.660  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.001  -3.759   6.496  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.228  -4.915   4.839  1.00  0.52           N  
ATOM    752  CA  THR A  53      -3.560  -5.797   3.728  1.00  0.58           C  
ATOM    753  C   THR A  53      -4.599  -6.835   4.145  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.145  -6.772   5.246  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.309  -6.522   3.191  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -1.786  -7.404   4.190  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.239  -5.520   2.782  1.00  0.64           C  
ATOM    758  H   THR A  53      -2.556  -5.201   5.492  1.00  0.58           H  
ATOM    759  HA  THR A  53      -3.969  -5.191   2.931  1.00  0.65           H  
ATOM    760  HB  THR A  53      -2.589  -7.099   2.323  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -0.895  -7.668   3.949  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -1.624  -4.880   2.003  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -0.370  -6.050   2.417  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -0.960  -4.920   3.637  1.00  1.07           H  
ATOM    765  N   ARG A  54      -4.867  -7.787   3.257  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -5.842  -8.839   3.528  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.568  -9.523   4.864  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.746 -10.436   4.950  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -5.824  -9.875   2.404  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.293  -9.327   1.065  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -7.756  -8.918   1.117  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -8.220  -8.385  -0.160  1.00  2.10           N  
ATOM    773  CZ  ARG A  54      -9.447  -7.918  -0.358  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -10.329  -7.920   0.633  1.00  1.97           N  
ATOM    775  NH2 ARG A  54      -9.795  -7.448  -1.548  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.400  -7.782   2.396  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -6.819  -8.382   3.567  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -4.816 -10.244   2.282  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -5.698  -8.464   0.812  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.350  -9.783   1.372  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -7.584  -8.375  -0.905  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.069  -8.274   1.532  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -11.252  -7.569   0.482  1.00  2.17           H  
ATOM    784 HH21 ARG A  54      -9.132  -7.446  -2.299  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -10.718  -7.097  -1.697  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.265  -9.077   5.907  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.110  -9.650   7.237  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.644  -9.692   7.662  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.239 -10.564   8.429  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.704 -11.060   7.276  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.199 -11.102   6.999  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.738 -12.522   7.059  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -8.470 -13.156   8.347  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -8.808 -14.408   8.634  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -9.432 -15.152   7.732  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -8.523 -14.917   9.826  1.00  4.11           N  
ATOM    797  H   ARG A  55      -6.898  -8.343   5.777  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.654  -9.023   7.925  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.205 -11.667   6.533  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.709 -10.502   7.739  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -9.805 -12.496   6.897  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -8.013 -12.622   9.029  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.649 -14.771   6.834  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -9.686 -16.095   7.949  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -8.055 -14.359  10.509  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -8.778 -15.860  10.039  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.854  -8.742   7.171  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.439  -8.683   7.511  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.924  -7.246   7.497  1.00  0.49           C  
ATOM    810  O   VAL A  56      -1.932  -6.582   6.462  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.594  -9.536   6.541  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.115  -9.449   6.894  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.068 -10.982   6.554  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.233  -8.067   6.568  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.319  -9.087   8.505  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -1.726  -9.146   5.543  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.451 -10.083   6.227  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.219  -8.428   6.791  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.032  -9.776   7.913  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.493 -11.556   5.843  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -1.933 -11.396   7.543  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -3.113 -11.020   6.286  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.480  -6.772   8.657  1.00  0.48           N  
ATOM    824  CA  SER A  57      -0.957  -5.417   8.780  1.00  0.43           C  
ATOM    825  C   SER A  57       0.569  -5.425   8.787  1.00  0.42           C  
ATOM    826  O   SER A  57       1.193  -5.836   9.765  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.482  -4.757  10.056  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.973  -3.441  10.197  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.506  -7.347   9.450  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.298  -4.851   7.926  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.560  -4.709  10.019  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.097  -3.475  10.590  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.163  -4.965   7.690  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.616  -4.923   7.566  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.141  -3.505   7.769  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.405  -2.530   7.611  1.00  0.38           O  
ATOM    837  CB  LEU A  58       3.044  -5.442   6.191  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.552  -5.630   6.009  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       5.064  -6.745   6.909  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.878  -5.923   4.553  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.610  -4.647   6.945  1.00  0.38           H  
ATOM    842  HA  LEU A  58       3.032  -5.563   8.329  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.560  -6.392   6.021  1.00  1.02           H  
ATOM    844  HG  LEU A  58       5.058  -4.717   6.289  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       6.128  -6.861   6.770  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.861  -6.497   7.940  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.564  -7.668   6.657  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       4.577  -5.088   3.941  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       5.941  -6.082   4.447  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.349  -6.810   4.236  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.418  -3.397   8.125  1.00  0.41           N  
ATOM    852  CA  VAL A  59       5.045  -2.099   8.343  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.954  -1.731   7.176  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.678  -2.578   6.649  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.868  -2.081   9.644  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       7.039  -3.048   9.551  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.354  -0.671   9.946  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.951  -4.212   8.243  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.262  -1.359   8.425  1.00  0.40           H  
ATOM    860  HB  VAL A  59       5.231  -2.399  10.455  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.667  -4.046   9.365  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.689  -2.750   8.742  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.591  -3.037  10.479  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       7.000  -0.334   9.149  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       5.506  -0.008  10.028  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.902  -0.670  10.877  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.914  -0.467   6.774  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.734   0.010   5.666  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.215   1.436   5.913  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.491   2.260   6.470  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.943  -0.057   4.358  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.589  -1.467   3.885  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.767  -1.411   2.608  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.851  -2.290   3.672  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.318   0.162   7.233  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.593  -0.639   5.588  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       5.025   0.499   4.488  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.994  -1.956   4.644  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       5.335  -0.912   1.836  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       4.528  -2.413   2.290  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.855  -0.864   2.792  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       7.457  -1.828   2.907  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       7.411  -2.336   4.595  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.582  -3.290   3.364  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.445   1.717   5.494  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.029   3.042   5.661  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.213   3.724   4.309  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.201   3.068   3.267  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.376   2.941   6.383  1.00  0.69           C  
ATOM    890  CG  ARG A  61      11.010   4.289   6.686  1.00  1.34           C  
ATOM    891  CD  ARG A  61      12.367   4.133   7.350  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.282   3.407   8.613  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.290   3.315   9.475  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.446   3.909   9.211  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      13.143   2.631  10.601  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.974   1.014   5.062  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.351   3.631   6.261  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.232   2.418   7.317  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      11.137   4.833   5.762  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      13.020   3.595   6.680  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.435   2.965   8.828  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      14.560   4.427   8.363  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      15.204   3.839   9.859  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      12.271   2.183  10.804  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      13.903   2.562  11.246  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.387   5.043   4.330  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.575   5.813   3.106  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.607   5.156   2.193  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.568   5.321   0.974  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.016   7.241   3.438  1.00  0.92           C  
ATOM    911  CG  LYS A  62       9.038   7.999   4.323  1.00  1.88           C  
ATOM    912  CD  LYS A  62       7.683   8.160   3.652  1.00  2.95           C  
ATOM    913  CE  LYS A  62       6.720   7.057   4.062  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       5.400   7.193   3.387  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.392   5.509   5.193  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.629   5.853   2.587  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      10.969   7.199   3.949  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       8.907   7.454   5.247  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       7.264   9.114   3.936  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       7.151   6.103   3.802  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       5.520   7.141   2.356  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       4.967   8.108   3.629  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       4.763   6.429   3.692  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.527   4.408   2.792  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.569   3.725   2.036  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.030   2.449   1.396  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.497   2.027   0.338  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.751   3.393   2.947  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.425   2.355   4.008  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.620   2.085   4.909  1.00  1.10           C  
ATOM    931  CE  LYS A  63      14.335   0.957   5.886  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      14.093  -0.335   5.187  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.506   4.316   3.768  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.903   4.392   1.256  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.563   3.017   2.342  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.607   2.718   4.612  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.466   1.813   4.296  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.184   0.845   6.546  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      13.891  -1.085   5.878  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      14.932  -0.606   4.634  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      13.282  -0.247   4.541  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.044   1.837   2.048  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.441   0.607   1.544  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.429   0.905   0.443  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.245   0.106  -0.475  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.762  -0.154   2.682  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.737  -0.560   3.770  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      10.957   0.243   4.701  1.00  2.30           O  
ATOM    949  OD2 ASP A  64      11.279  -1.683   3.692  1.00  1.49           O  
ATOM    950  H   ASP A  64      10.716   2.221   2.886  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.231  -0.005   1.134  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       9.003   0.475   3.125  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.773   2.055   0.545  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.779   2.455  -0.445  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.444   3.071  -1.677  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.833   3.158  -2.742  1.00  0.52           O  
ATOM    957  CB  LEU A  65       6.782   3.444   0.165  1.00  0.51           C  
ATOM    958  CG  LEU A  65       5.877   2.868   1.257  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.656   2.659   2.547  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.682   3.779   1.492  1.00  0.70           C  
ATOM    961  H   LEU A  65       8.961   2.650   1.302  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.245   1.568  -0.750  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.338   4.269   0.585  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.505   1.906   0.933  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       5.987   2.305   3.317  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.434   1.929   2.385  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.097   3.593   2.857  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.058   3.359   2.267  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.030   4.755   1.798  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.113   3.869   0.580  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.698   3.497  -1.527  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.439   4.105  -2.627  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.698   3.103  -3.748  1.00  0.50           C  
ATOM    974  O   ALA A  66      10.844   3.482  -4.910  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.754   4.677  -2.117  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.134   3.403  -0.655  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.849   4.921  -3.017  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.243   5.221  -2.911  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.559   5.345  -1.291  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.393   3.872  -1.785  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.756   1.823  -3.393  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.000   0.767  -4.372  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.700   0.320  -5.034  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.561   0.378  -6.256  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.681  -0.428  -3.703  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.091  -0.157  -3.177  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.636  -1.378  -2.451  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.018   0.244  -4.315  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.631   1.581  -2.451  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.657   1.166  -5.131  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.066  -0.750  -2.876  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.056   0.660  -2.470  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.668  -2.217  -3.132  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.633  -1.169  -2.093  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      12.995  -1.617  -1.616  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      14.050  -0.549  -5.049  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      13.649   1.148  -4.778  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      15.011   0.416  -3.928  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.751  -0.125  -4.217  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.461  -0.587  -4.720  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.667   0.556  -5.344  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.864   1.722  -5.002  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.622  -1.223  -3.597  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.313  -0.186  -2.516  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.356  -2.414  -3.000  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.495  -0.737  -1.370  1.00  0.43           C  
ATOM   1007  H   ILE A  68       8.920  -0.143  -3.253  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.646  -1.339  -5.474  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.697  -1.576  -4.025  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.241   0.188  -2.112  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       6.746  -2.863  -2.231  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.551  -3.141  -3.774  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.290  -2.084  -2.572  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.297   0.053  -0.658  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       4.561  -1.124  -1.747  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       6.043  -1.529  -0.883  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.767   0.213  -6.263  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.941   1.212  -6.933  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.517   1.181  -6.386  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.017   0.128  -5.986  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.930   0.963  -8.442  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.310   2.096  -9.244  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.043   3.411  -9.060  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       4.681   4.169  -8.135  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       5.979   3.684  -9.841  1.00  1.26           O  
ATOM   1026  H   GLU A  69       5.658  -0.733  -6.497  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.369   2.183  -6.737  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.947   0.825  -8.779  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.335   1.834 -10.292  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.870   2.342  -6.363  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.504   2.441  -5.859  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.563   2.991  -6.927  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.983   3.719  -7.826  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.456   3.334  -4.617  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.214   2.801  -3.398  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       1.908   1.327  -3.181  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.712   3.024  -3.557  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.319   3.148  -6.691  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.178   1.448  -5.588  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.868   4.297  -4.879  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       1.888   3.340  -2.520  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.250   0.760  -4.033  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.415   0.982  -2.292  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       0.843   1.194  -3.062  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       4.070   2.474  -4.412  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       3.906   4.077  -3.699  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       4.222   2.679  -2.670  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.714   2.637  -6.819  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.719   3.100  -7.769  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.947   3.635  -7.040  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.306   3.146  -5.967  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -2.125   1.966  -8.711  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -3.144   2.381  -9.759  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.516   1.248 -10.694  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.800   1.046 -11.698  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -4.526   0.563 -10.426  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.986   2.047  -6.085  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.284   3.899  -8.350  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -1.245   1.602  -9.221  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -4.037   2.722  -9.260  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.588   4.639  -7.628  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.776   5.241  -7.032  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.896   4.218  -6.883  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.842   3.134  -7.464  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.247   6.420  -7.871  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.255   4.984  -8.481  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.507   5.611  -6.054  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.432   7.116  -8.003  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.575   6.066  -8.837  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -6.066   6.913  -7.370  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.910   4.570  -6.098  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.049   3.687  -5.870  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.259   4.134  -6.683  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.314   5.268  -7.155  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.434   3.638  -4.380  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.302   3.049  -3.552  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -8.808   5.026  -3.878  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.893   5.448  -5.662  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.765   2.691  -6.181  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.297   2.997  -4.273  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.580   3.051  -2.509  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.113   2.035  -3.872  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -6.410   3.643  -3.688  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -9.606   5.425  -4.485  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.135   4.960  -2.851  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -7.947   5.675  -3.942  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.225   3.236  -6.842  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.433   3.544  -7.597  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.290   4.573  -6.867  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.603   4.412  -5.688  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -12.234   2.275  -7.856  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.124   2.346  -6.443  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.134   3.952  -8.552  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -13.115   2.516  -8.431  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -11.625   1.573  -8.406  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -12.528   1.837  -6.913  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.664   5.633  -7.577  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -13.483   6.692  -6.998  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -14.812   6.137  -6.493  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -15.565   5.518  -7.248  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -13.734   7.792  -8.032  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -14.593   8.931  -7.517  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -14.608  10.121  -8.457  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.440  10.201  -9.361  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -13.686  11.053  -8.247  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.381   5.707  -8.511  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -12.944   7.112  -6.163  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -12.784   8.198  -8.348  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -15.604   8.573  -7.401  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -13.056  10.924  -7.507  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -13.673  11.833  -8.841  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -4.724  15.086  -3.395  1.00  3.33           N  
ATOM      2  CA  MET A   1      -4.800  14.319  -2.125  1.00  2.78           C  
ATOM      3  C   MET A   1      -3.486  13.595  -1.849  1.00  2.08           C  
ATOM      4  O   MET A   1      -2.779  13.198  -2.775  1.00  2.36           O  
ATOM      5  CB  MET A   1      -5.943  13.307  -2.190  1.00  2.93           C  
ATOM      6  CG  MET A   1      -5.774  12.272  -3.289  1.00  3.53           C  
ATOM      7  SD  MET A   1      -7.155  11.116  -3.374  1.00  4.37           S  
ATOM      8  CE  MET A   1      -7.112  10.420  -1.724  1.00  5.17           C  
ATOM      9  H1  MET A   1      -3.986  15.815  -3.329  1.00  3.63           H  
ATOM     10  H2  MET A   1      -5.636  15.549  -3.588  1.00  3.82           H  
ATOM     11  H3  MET A   1      -4.498  14.447  -4.184  1.00  3.53           H  
ATOM     12  HA  MET A   1      -4.988  15.015  -1.320  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -6.004  12.789  -1.243  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -5.694  12.784  -4.238  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -6.143   9.976  -1.544  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -7.289  11.201  -0.999  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -7.878   9.663  -1.632  1.00  5.50           H  
ATOM     18  N   GLN A   2      -3.165  13.427  -0.571  1.00  1.56           N  
ATOM     19  CA  GLN A   2      -1.937  12.749  -0.178  1.00  0.99           C  
ATOM     20  C   GLN A   2      -2.247  11.420   0.503  1.00  0.83           C  
ATOM     21  O   GLN A   2      -3.393  11.149   0.864  1.00  1.25           O  
ATOM     22  CB  GLN A   2      -1.117  13.634   0.762  1.00  1.05           C  
ATOM     23  CG  GLN A   2      -0.689  14.947   0.136  1.00  1.64           C  
ATOM     24  CD  GLN A   2      -0.030  15.881   1.133  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       1.189  15.859   1.307  1.00  2.91           O  
ATOM     26  NE2 GLN A   2      -0.833  16.704   1.794  1.00  2.94           N  
ATOM     27  H   GLN A   2      -3.768  13.766   0.123  1.00  1.91           H  
ATOM     28  HA  GLN A   2      -1.363  12.556  -1.071  1.00  1.23           H  
ATOM     29  HB2 GLN A   2      -1.706  13.853   1.639  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       0.014  14.734  -0.652  1.00  2.05           H  
ATOM     31 HE21 GLN A   2      -1.795  16.664   1.605  1.00  3.09           H  
ATOM     32 HE22 GLN A   2      -0.434  17.317   2.445  1.00  3.52           H  
ATOM     33  N   PHE A   3      -1.221  10.592   0.673  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -1.390   9.292   1.311  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.629   9.453   2.808  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.682   9.520   3.594  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -0.159   8.417   1.067  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.264   8.364  -0.375  1.00  0.75           C  
ATOM     39  CD1 PHE A   3      -0.519   7.717  -1.317  1.00  1.47           C  
ATOM     40  CD2 PHE A   3       1.443   8.965  -0.785  1.00  0.80           C  
ATOM     41  CE1 PHE A   3      -0.132   7.669  -2.643  1.00  2.25           C  
ATOM     42  CE2 PHE A   3       1.835   8.920  -2.110  1.00  1.39           C  
ATOM     43  CZ  PHE A   3       1.046   8.273  -3.040  1.00  2.18           C  
ATOM     44  H   PHE A   3      -0.332  10.863   0.365  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -2.251   8.816   0.869  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       0.671   8.803   1.642  1.00  1.45           H  
ATOM     47  HD1 PHE A   3      -1.440   7.246  -1.008  1.00  1.57           H  
ATOM     48  HD2 PHE A   3       2.060   9.473  -0.058  1.00  0.91           H  
ATOM     49  HE1 PHE A   3      -0.750   7.159  -3.368  1.00  2.96           H  
ATOM     50  HE2 PHE A   3       2.756   9.394  -2.418  1.00  1.42           H  
ATOM     51  HZ  PHE A   3       1.349   8.237  -4.076  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.898   9.521   3.195  1.00  0.53           N  
ATOM     53  CA  THR A   4      -3.262   9.679   4.599  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.983   8.442   5.126  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.575   7.683   4.358  1.00  0.45           O  
ATOM     56  CB  THR A   4      -4.160  10.910   4.812  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -5.302  10.842   3.949  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.391  12.194   4.546  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.607   9.466   2.522  1.00  0.66           H  
ATOM     60  HA  THR A   4      -2.352   9.822   5.164  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.497  10.917   5.839  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -6.096  11.035   4.453  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -3.052  12.205   3.521  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.539  12.246   5.209  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -4.036  13.043   4.721  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.943   8.225   6.453  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.597   7.075   7.085  1.00  0.51           C  
ATOM     68  C   PRO A   5      -6.113   7.217   7.116  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.677   7.762   8.065  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.030   7.086   8.505  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.695   8.514   8.762  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -3.254   9.080   7.440  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.331   6.150   6.595  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.775   6.722   9.197  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.570   9.037   9.121  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.569  10.108   7.345  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.768   6.728   6.069  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -8.222   6.799   5.971  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.706   6.203   4.655  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.747   5.550   4.602  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.691   8.252   6.088  1.00  1.07           C  
ATOM     82  CG  ASP A   6     -10.195   8.388   5.944  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.901   8.288   6.970  1.00  2.69           O  
ATOM     84  OD2 ASP A   6     -10.666   8.596   4.806  1.00  2.51           O  
ATOM     85  H   ASP A   6      -6.261   6.310   5.342  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.638   6.229   6.787  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.405   8.639   7.054  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.939   6.431   3.593  1.00  0.77           N  
ATOM     89  CA  SER A   7      -8.285   5.918   2.275  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.469   4.672   1.948  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.491   4.362   2.628  1.00  0.67           O  
ATOM     92  CB  SER A   7      -8.050   6.990   1.209  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.843   8.138   1.457  1.00  1.89           O  
ATOM     94  H   SER A   7      -7.120   6.960   3.699  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.332   5.656   2.285  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -7.010   7.279   1.216  1.00  1.05           H  
ATOM     97  HG  SER A   7      -8.292   8.835   1.822  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.878   3.961   0.904  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.183   2.750   0.486  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.376   2.996  -0.782  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.524   4.030  -1.433  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.179   1.620   0.271  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.666   4.258   0.403  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.510   2.460   1.279  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -7.648   0.720  -0.001  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.732   1.451   1.183  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.863   1.888  -0.520  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.519   2.041  -1.130  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.689   2.161  -2.321  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.391   0.789  -2.916  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.729  -0.240  -2.332  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.381   2.878  -1.985  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.585   4.219  -1.349  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.696   4.483  -0.014  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.704   5.478  -2.019  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.877   5.830   0.187  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.886   6.463  -1.029  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.674   5.871  -3.360  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -4.034   7.811  -1.338  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.823   7.210  -3.667  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -4.002   8.166  -2.659  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.445   1.239  -0.572  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -5.233   2.745  -3.048  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.808   2.270  -1.304  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.648   3.733   0.762  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.983   6.267   1.057  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -3.537   5.148  -4.151  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -4.174   8.561  -0.573  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -3.803   7.532  -4.697  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -4.115   9.202  -2.943  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.754   0.782  -4.082  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.410  -0.464  -4.756  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.912  -0.735  -4.666  1.00  0.34           C  
ATOM    134  O   LYS A  10      -1.095   0.115  -5.021  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.843  -0.412  -6.223  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.348  -0.295  -6.412  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -6.074  -1.536  -5.919  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -5.596  -2.784  -6.641  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -6.349  -3.997  -6.219  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.509   1.634  -4.498  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.939  -1.263  -4.262  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.377   0.440  -6.693  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.705   0.561  -5.860  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.892  -1.653  -4.862  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -5.726  -2.643  -7.704  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.360  -3.880  -6.433  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -6.238  -4.148  -5.197  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -5.992  -4.834  -6.723  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.558  -1.925  -4.189  1.00  0.36           N  
ATOM    150  CA  ILE A  11      -0.157  -2.308  -4.050  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.444  -2.692  -5.398  1.00  0.32           C  
ATOM    152  O   ILE A  11      -0.093  -3.542  -6.106  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.008  -3.487  -3.070  1.00  0.41           C  
ATOM    154  CG1 ILE A  11      -0.511  -3.102  -1.685  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.465  -3.929  -2.991  1.00  0.43           C  
ATOM    156  CD1 ILE A  11      -0.285  -4.167  -0.635  1.00  0.56           C  
ATOM    157  H   ILE A  11      -2.255  -2.560  -3.926  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.383  -1.461  -3.655  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.572  -4.319  -3.442  1.00  0.41           H  
ATOM    160 HG12 ILE A  11      -0.012  -2.203  -1.358  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       1.565  -4.713  -2.255  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       1.781  -4.299  -3.957  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.081  -3.089  -2.708  1.00  1.04           H  
ATOM    164 HD11 ILE A  11      -0.705  -3.841   0.304  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.765  -5.084  -0.945  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       0.775  -4.336  -0.517  1.00  1.21           H  
ATOM    167  N   THR A  12       1.563  -2.062  -5.738  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.252  -2.340  -6.991  1.00  0.27           C  
ATOM    169  C   THR A  12       3.746  -2.533  -6.745  1.00  0.27           C  
ATOM    170  O   THR A  12       4.580  -1.837  -7.321  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.045  -1.208  -8.014  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.650  -0.902  -8.131  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.597  -1.600  -9.376  1.00  0.97           C  
ATOM    174  H   THR A  12       1.935  -1.387  -5.131  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.842  -3.252  -7.403  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.571  -0.328  -7.670  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.287  -0.717  -7.262  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.408  -0.807 -10.083  1.00  1.46           H  
ATOM    179 HG22 THR A  12       2.109  -2.505  -9.714  1.00  1.48           H  
ATOM    180 HG23 THR A  12       3.659  -1.772  -9.300  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.073  -3.484  -5.878  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.462  -3.754  -5.554  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.290  -4.129  -6.765  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.465  -5.310  -7.066  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.365  -4.011  -5.455  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       5.891  -2.873  -5.100  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.501  -4.566  -4.842  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.799  -3.122  -7.466  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.621  -3.352  -8.646  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.682  -2.265  -8.782  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.417  -1.189  -9.318  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.755  -3.401  -9.905  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.539  -3.684 -11.155  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       8.167  -2.658 -11.840  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.647  -4.977 -11.644  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.890  -2.914 -12.990  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       8.370  -5.240 -12.793  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.992  -4.206 -13.466  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.614  -2.202  -7.182  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.115  -4.304  -8.523  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.013  -4.176  -9.794  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       8.088  -1.647 -11.469  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       7.162  -5.785 -11.118  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       9.377  -2.104 -13.514  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       8.449  -6.251 -13.162  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       9.557  -4.409 -14.364  1.00  0.90           H  
ATOM    207  N   SER A  15       9.881  -2.554  -8.288  1.00  0.40           N  
ATOM    208  CA  SER A  15      10.982  -1.601  -8.348  1.00  0.41           C  
ATOM    209  C   SER A  15      11.859  -1.856  -9.569  1.00  0.43           C  
ATOM    210  O   SER A  15      11.546  -2.699 -10.408  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.828  -1.687  -7.078  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.017  -1.612  -5.918  1.00  0.76           O  
ATOM    213  H   SER A  15      10.028  -3.429  -7.874  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.560  -0.610  -8.423  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.365  -2.623  -7.069  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.457  -2.058  -5.190  1.00  1.26           H  
ATOM    217  N   ARG A  16      12.960  -1.119  -9.657  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.890  -1.258 -10.771  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.905  -2.366 -10.505  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.446  -2.961 -11.438  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.616   0.064 -11.019  1.00  0.69           C  
ATOM    222  CG  ARG A  16      15.484   0.509  -9.851  1.00  1.14           C  
ATOM    223  CD  ARG A  16      16.077   1.886 -10.090  1.00  1.37           C  
ATOM    224  NE  ARG A  16      16.877   1.938 -11.309  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      17.521   3.029 -11.717  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      17.459   4.144 -11.004  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      18.228   3.003 -12.839  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.152  -0.463  -8.954  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.317  -1.513 -11.649  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.249  -0.045 -11.888  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.880   0.540  -8.959  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      15.271   2.600 -10.169  1.00  1.50           H  
ATOM    233  HE  ARG A  16      16.937   1.124 -11.850  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      16.925   4.167 -10.158  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      17.943   4.963 -11.312  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      18.278   2.164 -13.380  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      18.713   3.825 -13.143  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.161  -2.639  -9.229  1.00  0.58           N  
ATOM    239  CA  ASP A  17      16.116  -3.674  -8.847  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.746  -4.307  -7.508  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.621  -4.692  -6.732  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.528  -3.088  -8.768  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.054  -2.658 -10.123  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.605  -3.516 -10.845  1.00  1.86           O  
ATOM    245  OD2 ASP A  17      17.917  -1.465 -10.463  1.00  2.48           O  
ATOM    246  H   ASP A  17      14.697  -2.133  -8.529  1.00  0.56           H  
ATOM    247  HA  ASP A  17      16.098  -4.439  -9.609  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.516  -2.226  -8.117  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.448  -4.422  -7.244  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.971  -5.013  -5.998  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.671  -6.340  -5.711  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.956  -7.114  -6.625  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.446  -5.241  -6.030  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.970  -5.869  -4.718  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      12.069  -6.123  -7.212  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.469  -6.052  -4.645  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.795  -4.095  -7.897  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.193  -4.321  -5.200  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.964  -4.285  -6.158  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.426  -6.839  -4.603  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.580  -7.071  -7.130  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      11.001  -6.288  -7.210  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.357  -5.636  -8.130  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.208  -6.503  -3.699  1.00  1.15           H  
ATOM    265 HD12 ILE A  18       9.985  -5.090  -4.730  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.146  -6.690  -5.451  1.00  1.13           H  
ATOM    267  N   SER A  19      14.945  -6.594  -4.436  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.611  -7.823  -4.023  1.00  0.59           C  
ATOM    269  C   SER A  19      14.591  -8.884  -3.614  1.00  0.52           C  
ATOM    270  O   SER A  19      13.524  -8.561  -3.093  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.567  -7.541  -2.859  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.177  -8.732  -2.395  1.00  1.50           O  
ATOM    273  H   SER A  19      14.691  -5.937  -3.753  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.180  -8.193  -4.862  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.337  -6.861  -3.189  1.00  1.12           H  
ATOM    276  HG  SER A  19      16.896  -8.906  -1.494  1.00  2.01           H  
ATOM    277  N   PRO A  20      14.910 -10.171  -3.842  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.018 -11.282  -3.495  1.00  0.51           C  
ATOM    279  C   PRO A  20      13.657 -11.287  -2.016  1.00  0.53           C  
ATOM    280  O   PRO A  20      12.561 -11.702  -1.636  1.00  0.51           O  
ATOM    281  CB  PRO A  20      14.826 -12.534  -3.850  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.236 -12.068  -3.968  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.161 -10.649  -4.450  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.112 -11.258  -4.083  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      14.719 -13.270  -3.066  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.720 -12.112  -3.004  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.007 -10.083  -4.094  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.584 -10.829  -1.181  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.352 -10.776   0.258  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.011 -10.119   0.564  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.224 -10.626   1.362  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.479 -10.022   0.947  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.442 -10.520  -1.540  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.344 -11.789   0.633  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      15.297  -9.995   2.012  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.417 -10.522   0.756  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.525  -9.013   0.563  1.00  1.30           H  
ATOM    298  N   TYR A  22      12.762  -8.986  -0.084  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.516  -8.254   0.102  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.431  -8.796  -0.822  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.284  -8.978  -0.413  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.735  -6.764  -0.165  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.764  -6.132   0.745  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.112  -6.131   0.406  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      12.389  -5.535   1.943  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      15.055  -5.554   1.236  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      13.326  -4.956   2.776  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      14.657  -4.969   2.417  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.594  -4.395   3.247  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.433  -8.637  -0.709  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.203  -8.387   1.126  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.067  -6.632  -1.184  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.420  -6.591  -0.522  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.344  -5.528   2.220  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.097  -5.564   0.954  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      13.015  -4.498   3.703  1.00  1.41           H  
ATOM    317  HH  TYR A  22      15.440  -4.677   4.149  1.00  2.53           H  
ATOM    318  N   ARG A  23      10.803  -9.052  -2.073  1.00  0.48           N  
ATOM    319  CA  ARG A  23       9.867  -9.574  -3.060  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.303 -10.921  -2.619  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.095 -11.066  -2.431  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.555  -9.718  -4.418  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.655 -10.293  -5.502  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.516  -9.344  -5.841  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.667  -9.870  -6.906  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.829  -9.122  -7.615  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.733  -7.821  -7.374  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.088  -9.671  -8.568  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.731  -8.883  -2.339  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.053  -8.870  -3.152  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.893  -8.746  -4.742  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.242 -10.466  -6.390  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       7.915  -9.193  -4.958  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.724 -10.830  -7.102  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.291  -7.402  -6.658  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       6.102  -7.258  -7.909  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.158 -10.651  -8.753  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.457  -9.106  -9.100  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.184 -11.904  -2.456  1.00  0.49           N  
ATOM    340  CA  GLN A  24       9.766 -13.238  -2.032  1.00  0.55           C  
ATOM    341  C   GLN A  24       8.870 -13.160  -0.799  1.00  0.58           C  
ATOM    342  O   GLN A  24       7.869 -13.869  -0.702  1.00  0.66           O  
ATOM    343  CB  GLN A  24      10.986 -14.109  -1.735  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.914 -14.285  -2.925  1.00  1.52           C  
ATOM    345  CD  GLN A  24      13.082 -15.204  -2.626  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      13.544 -15.287  -1.489  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      13.564 -15.901  -3.648  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.135 -11.733  -2.630  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.206 -13.682  -2.841  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      11.550 -13.659  -0.931  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      11.350 -14.700  -3.747  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      13.143 -15.784  -4.527  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      14.317 -16.503  -3.484  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.238 -12.295   0.139  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.471 -12.121   1.362  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.008 -11.822   1.051  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.122 -12.098   1.860  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.067 -10.992   2.199  1.00  0.79           C  
ATOM    359  CG  LYS A  25       8.537 -10.951   3.618  1.00  0.99           C  
ATOM    360  CD  LYS A  25       9.249  -9.900   4.453  1.00  1.43           C  
ATOM    361  CE  LYS A  25      10.730 -10.208   4.594  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      11.430  -9.198   5.435  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.048 -11.762   0.010  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.527 -13.041   1.924  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.139 -11.116   2.239  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       7.481 -10.724   3.592  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       9.135  -8.938   3.976  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      10.841 -11.181   5.048  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      11.012  -9.176   6.388  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      11.343  -8.255   5.009  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      12.439  -9.439   5.516  1.00  2.95           H  
ATOM    372  N   LEU A  26       6.763 -11.257  -0.125  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.408 -10.923  -0.546  1.00  0.57           C  
ATOM    374  C   LEU A  26       4.751 -12.115  -1.235  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.606 -12.462  -0.942  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.429  -9.719  -1.491  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.062  -8.453  -0.912  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.140  -7.362  -1.969  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.275  -7.970   0.298  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.512 -11.056  -0.724  1.00  0.57           H  
ATOM    381  HA  LEU A  26       4.838 -10.670   0.335  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       5.975  -9.997  -2.380  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.069  -8.677  -0.589  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.741  -7.706  -2.797  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       5.146  -7.128  -2.318  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       6.589  -6.478  -1.541  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.758  -7.099   0.716  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       4.271  -7.713  -0.006  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.238  -8.754   1.040  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.485 -12.740  -2.150  1.00  0.59           N  
ATOM    391  CA  LEU A  27       4.984 -13.895  -2.883  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.418 -14.945  -1.931  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.461 -15.643  -2.261  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.100 -14.508  -3.731  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.674 -13.590  -4.811  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       7.822 -14.274  -5.536  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.588 -13.185  -5.797  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.387 -12.412  -2.341  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.197 -13.553  -3.535  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       6.903 -14.800  -3.071  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.058 -12.694  -4.347  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.469 -15.191  -5.987  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.204 -13.618  -6.306  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.610 -14.500  -4.833  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       4.796 -12.674  -5.269  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       6.007 -12.526  -6.543  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       5.189 -14.067  -6.276  1.00  1.45           H  
ATOM    408  N   SER A  28       5.019 -15.052  -0.750  1.00  0.84           N  
ATOM    409  CA  SER A  28       4.575 -16.019   0.248  1.00  0.98           C  
ATOM    410  C   SER A  28       3.212 -15.633   0.814  1.00  0.89           C  
ATOM    411  O   SER A  28       2.343 -16.485   1.002  1.00  0.99           O  
ATOM    412  CB  SER A  28       5.598 -16.119   1.381  1.00  1.15           C  
ATOM    413  OG  SER A  28       5.774 -14.868   2.022  1.00  1.64           O  
ATOM    414  H   SER A  28       5.777 -14.467  -0.545  1.00  0.80           H  
ATOM    415  HA  SER A  28       4.491 -16.979  -0.236  1.00  1.11           H  
ATOM    416  HB2 SER A  28       5.256 -16.837   2.110  1.00  1.60           H  
ATOM    417  HG  SER A  28       6.712 -14.709   2.163  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.031 -14.345   1.085  1.00  0.78           N  
ATOM    419  CA  LEU A  29       1.774 -13.846   1.632  1.00  0.78           C  
ATOM    420  C   LEU A  29       0.651 -13.954   0.606  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.524 -14.035   0.964  1.00  0.82           O  
ATOM    422  CB  LEU A  29       1.934 -12.394   2.084  1.00  0.86           C  
ATOM    423  CG  LEU A  29       2.970 -12.170   3.186  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.047 -10.697   3.552  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.633 -13.008   4.410  1.00  1.42           C  
ATOM    426  H   LEU A  29       3.761 -13.713   0.912  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.522 -14.454   2.488  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.218 -11.802   1.225  1.00  0.86           H  
ATOM    429  HG  LEU A  29       3.942 -12.477   2.827  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.077 -10.356   3.883  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.766 -10.561   4.346  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.353 -10.127   2.687  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       1.666 -12.716   4.791  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       2.612 -14.053   4.136  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       3.383 -12.850   5.171  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.018 -13.952  -0.670  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.030 -14.050  -1.727  1.00  0.73           C  
ATOM    438  C   GLY A  30      -0.369 -12.698  -2.287  1.00  0.71           C  
ATOM    439  O   GLY A  30      -1.391 -12.577  -2.963  1.00  0.82           O  
ATOM    440  H   GLY A  30       1.969 -13.882  -0.896  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       0.434 -14.653  -2.528  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.850 -14.538  -1.335  1.00  0.82           H  
ATOM    443  N   MET A  31       0.434 -11.676  -2.006  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.156 -10.333  -2.489  1.00  0.66           C  
ATOM    445  C   MET A  31       1.068  -9.976  -3.657  1.00  0.56           C  
ATOM    446  O   MET A  31       2.250  -9.683  -3.472  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.328  -9.315  -1.360  1.00  0.74           C  
ATOM    448  CG  MET A  31       1.640  -9.457  -0.606  1.00  0.94           C  
ATOM    449  SD  MET A  31       1.813  -8.240   0.715  1.00  1.95           S  
ATOM    450  CE  MET A  31       1.798  -6.715  -0.224  1.00  2.55           C  
ATOM    451  H   MET A  31       1.231 -11.827  -1.460  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.869 -10.309  -2.829  1.00  0.75           H  
ATOM    453  HB2 MET A  31       0.284  -8.323  -1.778  1.00  0.83           H  
ATOM    454  HG2 MET A  31       1.686 -10.444  -0.173  1.00  1.20           H  
ATOM    455  HE1 MET A  31       2.640  -6.702  -0.900  1.00  2.97           H  
ATOM    456  HE2 MET A  31       0.881  -6.650  -0.789  1.00  2.93           H  
ATOM    457  HE3 MET A  31       1.864  -5.877   0.452  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.511 -10.009  -4.863  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.267  -9.689  -6.067  1.00  0.49           C  
ATOM    460  C   LEU A  32       0.884  -8.305  -6.585  1.00  0.44           C  
ATOM    461  O   LEU A  32      -0.182  -7.787  -6.253  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.015 -10.742  -7.149  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.538 -12.145  -6.831  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       0.816 -12.731  -5.628  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.384 -13.055  -8.041  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.435 -10.257  -4.945  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.316  -9.688  -5.811  1.00  0.50           H  
ATOM    468  HB2 LEU A  32      -0.050 -10.808  -7.314  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.590 -12.083  -6.590  1.00  0.56           H  
ATOM    470 HD11 LEU A  32      -0.251 -12.640  -5.767  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.078 -13.775  -5.526  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.109 -12.200  -4.736  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       1.949 -12.652  -8.868  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       1.752 -14.040  -7.799  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.341 -13.115  -8.313  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.747  -7.688  -7.410  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.488  -6.363  -7.970  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.041  -6.205  -8.429  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.377  -6.800  -9.421  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.445  -6.302  -9.155  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.606  -7.132  -8.729  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.042  -8.234  -7.863  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.728  -5.580  -7.264  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       1.964  -6.710 -10.033  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.095  -7.552  -9.596  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       2.898  -9.132  -8.444  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.711  -5.397  -7.695  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -2.106  -5.175  -8.021  1.00  0.33           C  
ATOM    489  C   GLY A  34      -3.029  -5.577  -6.888  1.00  0.31           C  
ATOM    490  O   GLY A  34      -4.158  -6.012  -7.119  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.313  -4.943  -6.924  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.253  -4.128  -8.239  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.357  -5.754  -8.898  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.547  -5.432  -5.656  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.332  -5.785  -4.479  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.921  -4.535  -3.833  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.622  -3.415  -4.247  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.469  -6.543  -3.466  1.00  0.31           C  
ATOM    499  OG  SER A  35      -3.220  -6.896  -2.317  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.642  -5.071  -5.536  1.00  0.33           H  
ATOM    501  HA  SER A  35      -4.141  -6.424  -4.799  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -2.088  -7.445  -3.921  1.00  0.56           H  
ATOM    503  HG  SER A  35      -3.988  -7.409  -2.580  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.757  -4.729  -2.819  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.385  -3.610  -2.127  1.00  0.25           C  
ATOM    506  C   SER A  36      -5.012  -3.601  -0.647  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.887  -4.653  -0.020  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.905  -3.678  -2.279  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.419  -4.886  -1.746  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.957  -5.646  -2.531  1.00  0.30           H  
ATOM    511  HA  SER A  36      -5.028  -2.699  -2.581  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.355  -2.848  -1.757  1.00  1.06           H  
ATOM    513  HG  SER A  36      -8.029  -4.687  -1.032  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.835  -2.405  -0.095  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.478  -2.257   1.310  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.020  -0.947   1.872  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.591  -0.136   1.141  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.960  -2.310   1.483  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.245  -1.134   0.884  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.282  -0.908  -0.483  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.540  -0.249   1.686  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.627   0.174  -1.039  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.885   0.836   1.136  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.914   1.041  -0.224  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.946  -1.602  -0.648  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.923  -3.079   1.853  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.726  -2.338   2.537  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.827  -1.591  -1.117  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.503  -0.417   2.752  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.663   0.338  -2.106  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.340   1.517   1.772  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.397   1.886  -0.654  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.839  -0.745   3.173  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.315   0.465   3.832  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.215   1.093   4.682  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.589   0.418   5.501  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.533   0.150   4.702  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.153   1.362   5.325  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.039   1.661   6.666  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -7.901   2.353   4.783  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -7.690   2.782   6.923  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -8.221   3.223   5.796  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.372  -1.428   3.701  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.604   1.168   3.064  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.285  -0.333   4.095  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -6.552   1.131   7.333  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.190   2.443   3.745  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -7.773   3.258   7.889  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -8.837   3.982   5.722  1.00  3.50           H  
ATOM    550  N   VAL A  39      -3.987   2.387   4.486  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -2.961   3.106   5.233  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.311   3.182   6.716  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.470   3.382   7.081  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.766   4.534   4.690  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.680   5.259   5.469  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.437   4.501   3.205  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.520   2.871   3.821  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.030   2.571   5.120  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.692   5.075   4.820  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.559   6.257   5.074  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.962   5.316   6.511  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -0.750   4.719   5.376  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -1.522   3.950   3.051  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -3.240   4.020   2.668  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -2.315   5.511   2.843  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.302   3.023   7.566  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.505   3.075   9.010  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.130   4.444   9.569  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.762   4.935  10.505  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -1.682   1.990   9.730  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -1.904   2.056  11.233  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.034   0.612   9.192  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.401   2.862   7.215  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.552   2.893   9.205  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -0.636   2.172   9.533  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -1.333   1.275  11.717  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.582   3.019  11.603  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -2.953   1.919  11.450  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -1.863   0.587   8.126  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -1.419  -0.132   9.675  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.075   0.404   9.393  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.100   5.055   8.993  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.644   6.366   9.442  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.543   6.848   8.613  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.436   6.070   8.275  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.259   6.313  10.921  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.774   5.245  11.240  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.203   5.299  12.697  1.00  0.57           C  
ATOM    589  NE  ARG A  41       0.069   5.177  13.608  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       0.173   5.269  14.930  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.356   5.486  15.490  1.00  0.94           N  
ATOM    592  NH2 ARG A  41      -0.905   5.146  15.692  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.637   4.615   8.250  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.459   7.062   9.317  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.146   7.272  11.211  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.345   4.273  11.039  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.892   4.490  12.887  1.00  1.21           H  
ATOM    598  HE  ARG A  41      -0.815   5.017  13.215  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       2.170   5.580  14.918  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.433   5.558  16.484  1.00  1.14           H  
ATOM    601 HH21 ARG A  41      -1.796   4.984  15.272  1.00  3.53           H  
ATOM    602 HH22 ARG A  41      -0.823   5.215  16.687  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.547   8.139   8.291  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.624   8.726   7.502  1.00  0.39           C  
ATOM    605  C   VAL A  42       1.883  10.171   7.914  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.028  10.815   8.523  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.299   8.684   5.999  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.511   9.099   5.182  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.825   7.300   5.593  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.191   8.708   8.591  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.519   8.146   7.672  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.502   9.387   5.802  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       3.356   8.484   5.456  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       2.298   8.972   4.131  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       2.740  10.137   5.379  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.498   7.316   4.564  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       1.636   6.597   5.701  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       0.003   6.999   6.226  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.065  10.676   7.577  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.433  12.046   7.910  1.00  0.55           C  
ATOM    621  C   ALA A  43       3.818  12.827   6.652  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.602  12.346   5.836  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.579  12.056   8.910  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.705  10.113   7.094  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.578  12.515   8.372  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.452  11.605   8.463  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.804  13.074   9.192  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.294  11.495   9.789  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.272  14.045   6.479  1.00  0.83           N  
ATOM    630  CA  PRO A  44       3.567  14.880   5.309  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.058  15.165   5.156  1.00  0.98           C  
ATOM    632  O   PRO A  44       5.527  15.498   4.067  1.00  1.15           O  
ATOM    633  CB  PRO A  44       2.808  16.181   5.588  1.00  1.14           C  
ATOM    634  CG  PRO A  44       1.747  15.809   6.565  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.326  14.701   7.400  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.194  14.432   4.399  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       3.486  16.914   6.001  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       1.506  16.658   7.187  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       2.840  15.105   8.259  1.00  1.00           H  
ATOM    640  N   LEU A  45       5.799  15.031   6.250  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.236  15.281   6.233  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.013  14.013   5.897  1.00  0.91           C  
ATOM    643  O   LEU A  45       8.648  13.923   4.846  1.00  1.23           O  
ATOM    644  CB  LEU A  45       7.695  15.827   7.588  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.159  17.214   7.946  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       5.639  17.206   7.997  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       7.736  17.679   9.276  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.370  14.759   7.088  1.00  0.79           H  
ATOM    649  HA  LEU A  45       7.435  16.022   5.473  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.382  15.134   8.355  1.00  1.22           H  
ATOM    651  HG  LEU A  45       7.464  17.919   7.185  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       5.288  18.128   8.437  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       5.247  17.114   6.995  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       5.304  16.371   8.593  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       7.339  18.654   9.518  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       7.468  16.977  10.050  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       8.813  17.738   9.200  1.00  2.66           H  
ATOM    658  N   GLY A  46       7.957  13.035   6.794  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.666  11.788   6.577  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.653  10.900   7.803  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.354  11.167   8.780  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.427  13.159   7.608  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.203  11.258   5.756  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.691  12.008   6.318  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.852   9.840   7.756  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.743   8.914   8.876  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.463   7.495   8.389  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.213   7.278   7.203  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.640   9.381   9.831  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.058  10.588  10.645  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       6.940  11.720  10.132  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.502  10.403  11.798  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.322   9.678   6.948  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.685   8.916   9.399  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.765   9.643   9.257  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.499   6.510   9.302  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.246   5.114   8.969  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.756   4.804   8.961  1.00  0.37           C  
ATOM    679  O   PRO A  48       5.074   4.945   9.975  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.949   4.334  10.093  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.513   5.361  11.030  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.823   6.659  10.721  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.677   4.849   8.015  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       7.229   3.703  10.594  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.316   5.070  12.052  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.927   6.765  11.315  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.264   4.378   7.806  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.853   4.058   7.644  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.641   2.549   7.565  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.494   1.815   7.068  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.279   4.745   6.380  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.232   4.576   5.208  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.890   4.214   6.033  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.867   4.269   7.041  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.326   4.440   8.507  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.191   5.804   6.586  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       5.163   5.083   5.426  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.423   3.526   5.047  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.790   5.003   4.320  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.526   4.709   5.147  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.947   3.150   5.854  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.216   4.404   6.854  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.493   2.101   8.057  1.00  0.29           N  
ATOM    704  CA  HIS A  50       2.154   0.684   8.051  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.982   0.413   7.114  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.004   1.149   7.110  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.808   0.217   9.466  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.913   0.423  10.454  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       3.642  -0.616  10.998  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.413   1.556  11.001  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       4.540  -0.130  11.836  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.424   1.185  11.855  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.854   2.743   8.432  1.00  0.37           H  
ATOM    714  HA  HIS A  50       3.016   0.137   7.701  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.944   0.765   9.816  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       3.516  -1.568  10.800  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.080   2.566  10.803  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       5.251  -0.709  12.406  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.928   1.789  12.438  1.00  1.13           H  
ATOM    720  N   ILE A  51       1.097  -0.647   6.322  1.00  0.32           N  
ATOM    721  CA  ILE A  51       0.047  -1.014   5.381  1.00  0.32           C  
ATOM    722  C   ILE A  51      -0.836  -2.118   5.946  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.365  -2.993   6.673  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.633  -1.482   4.036  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       1.526  -2.707   4.243  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       1.411  -0.355   3.377  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       2.010  -3.325   2.949  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.908  -1.196   6.373  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -0.560  -0.137   5.201  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.187  -1.748   3.387  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       2.394  -2.419   4.816  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.811  -0.697   2.434  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       0.754   0.485   3.205  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       2.222  -0.051   4.022  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.568  -2.590   2.386  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       2.646  -4.170   3.168  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       1.161  -3.654   2.369  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.119  -2.071   5.609  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.072  -3.066   6.081  1.00  0.39           C  
ATOM    740  C   GLU A  52      -3.515  -3.975   4.938  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.361  -3.599   4.126  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.286  -2.377   6.707  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.280  -3.338   7.336  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -6.483  -2.627   7.925  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -6.403  -2.197   9.095  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -7.504  -2.502   7.218  1.00  1.91           O  
ATOM    747  H   GLU A  52      -2.433  -1.347   5.027  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -2.581  -3.665   6.833  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -3.943  -1.698   7.472  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -5.623  -4.027   6.578  1.00  1.62           H  
ATOM    751  N   THR A  53      -2.933  -5.171   4.880  1.00  0.52           N  
ATOM    752  CA  THR A  53      -3.267  -6.132   3.834  1.00  0.58           C  
ATOM    753  C   THR A  53      -4.166  -7.241   4.371  1.00  0.61           C  
ATOM    754  O   THR A  53      -4.623  -7.186   5.513  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.001  -6.759   3.221  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -1.312  -7.540   4.204  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.070  -5.684   2.681  1.00  0.64           C  
ATOM    758  H   THR A  53      -2.263  -5.410   5.553  1.00  0.58           H  
ATOM    759  HA  THR A  53      -3.794  -5.603   3.052  1.00  0.65           H  
ATOM    760  HB  THR A  53      -2.293  -7.402   2.404  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -0.668  -8.105   3.772  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -0.202  -6.147   2.236  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -0.760  -5.038   3.490  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.590  -5.101   1.934  1.00  1.07           H  
ATOM    765  N   ARG A  54      -4.417  -8.247   3.540  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -5.266  -9.372   3.921  1.00  0.73           C  
ATOM    767  C   ARG A  54      -4.834  -9.973   5.257  1.00  0.67           C  
ATOM    768  O   ARG A  54      -3.904 -10.776   5.313  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -5.239 -10.450   2.837  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -5.821  -9.995   1.509  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -7.273  -9.570   1.657  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -7.862  -9.182   0.379  1.00  2.10           N  
ATOM    773  CZ  ARG A  54      -8.995  -8.498   0.267  1.00  2.32           C  
ATOM    774  NH1 ARG A  54      -9.654  -8.120   1.356  1.00  1.97           N  
ATOM    775  NH2 ARG A  54      -9.469  -8.188  -0.931  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.023  -8.234   2.642  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -6.276  -9.003   4.020  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -4.214 -10.752   2.672  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -5.244  -9.158   1.142  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -7.835 -10.395   2.065  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -7.389  -9.447  -0.439  1.00  2.46           H  
ATOM    782 HH11 ARG A  54      -9.297  -8.351   2.261  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -10.506  -7.606   1.271  1.00  2.17           H  
ATOM    784 HH21 ARG A  54      -8.975  -8.470  -1.753  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -10.324  -7.673  -1.013  1.00  3.23           H  
ATOM    786  N   ARG A  55      -5.518  -9.578   6.326  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -5.224 -10.083   7.661  1.00  0.66           C  
ATOM    788  C   ARG A  55      -3.732 -10.015   7.974  1.00  0.62           C  
ATOM    789  O   ARG A  55      -3.212 -10.830   8.736  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -5.721 -11.522   7.798  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -7.215 -11.674   7.565  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -7.659 -13.121   7.704  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -7.479 -13.622   9.064  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -7.783 -14.861   9.438  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -8.276 -15.719   8.556  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -7.592 -15.241  10.693  1.00  4.11           N  
ATOM    797  H   ARG A  55      -6.241  -8.927   6.216  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -5.756  -9.462   8.366  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -5.200 -12.141   7.080  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -7.745 -11.074   8.289  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -8.704 -13.190   7.442  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -7.115 -13.004   9.731  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -8.421 -15.435   7.608  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -8.503 -16.651   8.838  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -7.220 -14.595  11.361  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -7.820 -16.174  10.974  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.047  -9.038   7.389  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -1.616  -8.870   7.616  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.218  -7.398   7.554  1.00  0.49           C  
ATOM    810  O   VAL A  56      -1.286  -6.767   6.499  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -0.783  -9.666   6.585  1.00  0.66           C  
ATOM    812  CG1 VAL A  56       0.707  -9.440   6.799  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -1.115 -11.148   6.664  1.00  1.23           C  
ATOM    814  H   VAL A  56      -3.514  -8.415   6.794  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -1.387  -9.252   8.600  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -1.040  -9.313   5.597  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.933  -8.390   6.679  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.979  -9.753   7.797  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       1.265 -10.014   6.076  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -0.589 -11.676   5.884  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -0.813 -11.532   7.626  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -2.178 -11.287   6.539  1.00  1.87           H  
ATOM    823  N   SER A  57      -0.803  -6.854   8.694  1.00  0.48           N  
ATOM    824  CA  SER A  57      -0.388  -5.459   8.768  1.00  0.43           C  
ATOM    825  C   SER A  57       1.132  -5.349   8.737  1.00  0.42           C  
ATOM    826  O   SER A  57       1.809  -5.685   9.710  1.00  0.46           O  
ATOM    827  CB  SER A  57      -0.932  -4.808  10.040  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.519  -3.454  10.137  1.00  0.64           O  
ATOM    829  H   SER A  57      -0.775  -7.405   9.505  1.00  0.55           H  
ATOM    830  HA  SER A  57      -0.792  -4.946   7.909  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.012  -4.840  10.025  1.00  0.73           H  
ATOM    832  HG  SER A  57       0.205  -3.385  10.763  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.666  -4.877   7.616  1.00  0.38           N  
ATOM    834  CA  LEU A  58       3.108  -4.730   7.460  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.542  -3.280   7.656  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.731  -2.359   7.556  1.00  0.38           O  
ATOM    837  CB  LEU A  58       3.546  -5.223   6.080  1.00  0.43           C  
ATOM    838  CG  LEU A  58       3.263  -6.699   5.801  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       3.825  -7.105   4.447  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.843  -7.569   6.905  1.00  1.54           C  
ATOM    841  H   LEU A  58       1.076  -4.623   6.875  1.00  0.38           H  
ATOM    842  HA  LEU A  58       3.584  -5.338   8.215  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       3.037  -4.631   5.332  1.00  1.02           H  
ATOM    844  HG  LEU A  58       2.194  -6.856   5.778  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       3.363  -6.509   3.672  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.893  -6.941   4.437  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       3.619  -8.150   4.268  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       4.903  -7.378   6.994  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.356  -7.338   7.839  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       3.686  -8.611   6.664  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.827  -3.089   7.938  1.00  0.41           N  
ATOM    852  CA  VAL A  59       5.379  -1.755   8.147  1.00  0.40           C  
ATOM    853  C   VAL A  59       6.250  -1.333   6.970  1.00  0.40           C  
ATOM    854  O   VAL A  59       7.045  -2.124   6.460  1.00  0.47           O  
ATOM    855  CB  VAL A  59       6.211  -1.690   9.441  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       7.349  -2.699   9.397  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.745  -0.282   9.664  1.00  0.45           C  
ATOM    858  H   VAL A  59       5.420  -3.865   8.004  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.553  -1.064   8.238  1.00  0.40           H  
ATOM    860  HB  VAL A  59       5.568  -1.944  10.272  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.965  -2.510   8.531  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.948  -2.605  10.292  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.943  -3.698   9.341  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       7.325  -0.258  10.575  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       7.371   0.001   8.831  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       5.918   0.407   9.745  1.00  1.06           H  
ATOM    867  N   LEU A  60       6.099  -0.085   6.545  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.873   0.440   5.424  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.511   1.779   5.778  1.00  0.38           C  
ATOM    870  O   LEU A  60       7.092   2.449   6.724  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.982   0.600   4.192  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.346  -0.691   3.675  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.466  -0.405   2.470  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.420  -1.709   3.323  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.452   0.499   6.994  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.654  -0.271   5.202  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       5.190   1.293   4.436  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.724  -1.114   4.451  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       5.064   0.026   1.681  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       4.021  -1.326   2.122  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.686   0.288   2.749  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       7.065  -1.304   2.557  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       7.006  -1.935   4.203  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       5.955  -2.613   2.960  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.524   2.164   5.010  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.223   3.422   5.237  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.344   4.207   3.936  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.468   3.624   2.860  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.613   3.164   5.820  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.590   2.411   7.141  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.986   2.273   7.727  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.593   3.571   8.007  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.788   3.721   8.570  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.502   2.658   8.915  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      14.271   4.937   8.791  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.803   1.590   4.267  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.646   4.001   5.942  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.187   2.586   5.112  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.968   2.949   7.840  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.921   1.711   8.647  1.00  1.87           H  
ATOM    901  HE  ARG A  61      12.083   4.372   7.763  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      14.142   1.739   8.749  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      15.400   2.773   9.339  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      13.735   5.741   8.534  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      15.168   5.049   9.214  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.321   5.532   4.045  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.422   6.398   2.875  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.573   5.967   1.971  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.556   6.217   0.765  1.00  0.76           O  
ATOM    910  CB  LYS A  62       9.615   7.852   3.311  1.00  0.92           C  
ATOM    911  CG  LYS A  62       9.309   8.860   2.214  1.00  1.88           C  
ATOM    912  CD  LYS A  62       7.974   8.573   1.537  1.00  2.95           C  
ATOM    913  CE  LYS A  62       6.856   8.371   2.548  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       5.528   8.238   1.886  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.233   5.936   4.933  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.497   6.316   2.325  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       8.965   8.054   4.148  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       9.275   9.848   2.648  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       7.720   9.408   0.901  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       7.057   7.470   3.113  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       5.300   9.110   1.366  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       4.787   8.068   2.597  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       5.541   7.442   1.218  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.571   5.317   2.560  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.726   4.844   1.806  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.371   3.600   1.001  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.892   3.388  -0.095  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.887   4.538   2.753  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.555   3.487   3.800  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.765   3.144   4.652  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.875   2.524   3.818  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      17.044   2.130   4.654  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.533   5.153   3.523  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.023   5.629   1.126  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.727   4.186   2.173  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.774   3.868   4.442  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.137   4.046   5.114  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.488   1.647   3.321  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      17.450   2.968   5.117  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      17.774   1.686   4.061  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      16.747   1.453   5.386  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.481   2.783   1.551  1.00  0.54           N  
ATOM    943  CA  ASP A  64      11.053   1.558   0.887  1.00  0.54           C  
ATOM    944  C   ASP A  64      10.027   1.855  -0.202  1.00  0.46           C  
ATOM    945  O   ASP A  64      10.002   1.195  -1.241  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.464   0.579   1.904  1.00  0.56           C  
ATOM    947  CG  ASP A  64      11.490   0.111   2.918  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      12.159  -0.911   2.656  1.00  1.49           O  
ATOM    949  OD2 ASP A  64      11.624   0.765   3.972  1.00  2.30           O  
ATOM    950  H   ASP A  64      11.103   3.007   2.427  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.923   1.108   0.431  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       9.657   1.062   2.434  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.182   2.854   0.041  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.155   3.231  -0.924  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.778   3.831  -2.183  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.152   3.860  -3.243  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.171   4.225  -0.304  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.214   3.632   0.733  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.954   3.296   2.017  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.071   4.595   1.016  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.256   3.349   0.884  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.619   2.335  -1.198  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.739   5.013   0.167  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.793   2.718   0.343  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       6.259   2.892   2.738  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.723   2.566   1.811  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.407   4.192   2.416  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.396   4.151   1.732  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.467   5.515   1.418  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.539   4.802   0.098  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.015   4.308  -2.061  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.716   4.901  -3.192  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.029   3.852  -4.255  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.118   4.166  -5.443  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.996   5.578  -2.723  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.463   4.263  -1.192  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.074   5.656  -3.624  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.473   6.064  -3.561  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.758   6.312  -1.969  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.664   4.837  -2.307  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.193   2.605  -3.822  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.497   1.511  -4.739  1.00  0.35           C  
ATOM    983  C   LEU A  67      10.216   0.891  -5.294  1.00  0.31           C  
ATOM    984  O   LEU A  67      10.021   0.832  -6.507  1.00  0.30           O  
ATOM    985  CB  LEU A  67      12.336   0.442  -4.038  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.712   0.910  -3.560  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      14.484  -0.245  -2.941  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.495   1.520  -4.713  1.00  0.47           C  
ATOM    989  H   LEU A  67      11.110   2.415  -2.864  1.00  0.37           H  
ATOM    990  HA  LEU A  67      12.066   1.920  -5.561  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.782   0.082  -3.183  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.584   1.669  -2.803  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      15.457   0.100  -2.624  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.943  -0.627  -2.090  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      14.603  -1.032  -3.674  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      13.952   2.365  -5.109  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      15.462   1.845  -4.360  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.625   0.781  -5.490  1.00  1.16           H  
ATOM    999  N   ILE A  68       9.346   0.436  -4.398  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       8.087  -0.178  -4.803  1.00  0.30           C  
ATOM   1001  C   ILE A  68       7.184   0.835  -5.501  1.00  0.30           C  
ATOM   1002  O   ILE A  68       7.434   2.038  -5.452  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       7.336  -0.772  -3.593  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       7.070   0.313  -2.549  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       8.133  -1.916  -2.986  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       6.361  -0.199  -1.315  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.555   0.515  -3.444  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       8.312  -0.981  -5.490  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       6.393  -1.165  -3.942  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       8.012   0.740  -2.236  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.593  -2.322  -2.142  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       8.275  -2.690  -3.726  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       9.093  -1.551  -2.656  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       6.964  -0.961  -0.843  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.206   0.616  -0.623  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.406  -0.618  -1.597  1.00  1.12           H  
ATOM   1017  N   GLU A  69       6.136   0.339  -6.152  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.205   1.207  -6.864  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.823   1.174  -6.225  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.440   0.188  -5.592  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.099   0.782  -8.329  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.736   1.921  -9.270  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.507   1.445 -10.692  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.503   1.229 -11.414  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       3.330   1.291 -11.083  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.986  -0.629  -6.154  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.590   2.216  -6.817  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.047   0.370  -8.643  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.832   2.390  -8.913  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.076   2.257  -6.398  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.732   2.357  -5.846  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.743   2.804  -6.916  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.128   3.402  -7.921  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.713   3.342  -4.676  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       0.439   3.318  -3.831  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       0.320   1.998  -3.084  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       0.422   4.487  -2.859  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.439   3.011  -6.907  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.445   1.380  -5.489  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.553   3.120  -4.035  1.00  0.72           H  
ATOM   1041  HG  LEU A  70      -0.419   3.411  -4.483  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       1.111   1.925  -2.355  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70      -0.636   1.953  -2.583  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       0.398   1.179  -3.783  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       0.424   5.415  -3.413  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70      -0.468   4.434  -2.249  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       1.296   4.442  -2.227  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.535   2.510  -6.695  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.580   2.884  -7.641  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.874   3.232  -6.912  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.179   2.662  -5.864  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.828   1.745  -8.634  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.948   2.033  -9.621  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.199   0.877 -10.571  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.512   0.805 -11.611  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -4.081   0.045 -10.274  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.781   2.033  -5.875  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.241   3.754  -8.182  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.921   1.567  -9.193  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.855   2.228  -9.070  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.629   4.170  -7.471  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.891   4.592  -6.874  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.885   3.436  -6.823  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.656   2.380  -7.414  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.477   5.764  -7.648  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.333   4.588  -8.307  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.686   4.921  -5.866  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -6.419   6.052  -7.204  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -4.791   6.599  -7.611  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -5.637   5.474  -8.675  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.989   3.645  -6.113  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.018   2.620  -5.981  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.045   2.720  -7.104  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.962   3.600  -7.960  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.742   2.728  -4.625  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.753   2.584  -3.478  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.496   4.045  -4.525  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.115   4.509  -5.669  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.535   1.655  -6.032  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.459   1.923  -4.556  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.266   1.623  -3.541  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.012   3.368  -3.543  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -8.278   2.661  -2.538  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.195   4.124  -5.343  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73     -10.031   4.083  -3.587  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.793   4.866  -4.571  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.014   1.809  -7.095  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.059   1.792  -8.111  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.352   2.397  -7.578  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.780   2.090  -6.465  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -11.299   0.371  -8.598  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.026   1.132  -6.387  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.716   2.382  -8.950  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -11.644  -0.237  -7.775  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -12.047   0.379  -9.378  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -10.378  -0.039  -8.986  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.972   3.260  -8.378  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.218   3.907  -7.988  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -15.403   2.968  -8.186  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -15.396   2.127  -9.086  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -14.426   5.190  -8.795  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -15.728   5.904  -8.482  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -16.040   7.008  -9.476  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.643   6.942 -10.639  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -16.758   8.029  -9.020  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.581   3.465  -9.253  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.146   4.159  -6.939  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -13.615   5.869  -8.582  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -16.533   5.186  -8.499  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -17.041   8.015  -8.082  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -16.974   8.755  -9.642  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.440  11.332  -5.188  1.00  3.33           N  
ATOM      2  CA  MET A   1       0.843  11.923  -4.725  1.00  2.78           C  
ATOM      3  C   MET A   1       1.092  11.597  -3.257  1.00  2.08           C  
ATOM      4  O   MET A   1       2.089  10.961  -2.912  1.00  2.36           O  
ATOM      5  CB  MET A   1       0.824  13.440  -4.921  1.00  2.93           C  
ATOM      6  CG  MET A   1       0.634  13.862  -6.369  1.00  3.53           C  
ATOM      7  SD  MET A   1       0.604  15.652  -6.575  1.00  4.37           S  
ATOM      8  CE  MET A   1       0.431  15.787  -8.352  1.00  5.17           C  
ATOM      9  H1  MET A   1      -0.422  10.300  -5.064  1.00  3.63           H  
ATOM     10  H2  MET A   1      -0.589  11.547  -6.194  1.00  3.82           H  
ATOM     11  H3  MET A   1      -1.232  11.724  -4.640  1.00  3.53           H  
ATOM     12  HA  MET A   1       1.642  11.500  -5.314  1.00  3.41           H  
ATOM     13  HB2 MET A   1       0.018  13.858  -4.339  1.00  2.98           H  
ATOM     14  HG2 MET A   1       1.447  13.461  -6.957  1.00  3.81           H  
ATOM     15  HE1 MET A   1       0.444  16.830  -8.636  1.00  5.58           H  
ATOM     16  HE2 MET A   1       1.251  15.275  -8.834  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -0.503  15.342  -8.660  1.00  5.50           H  
ATOM     18  N   GLN A   2       0.180  12.034  -2.395  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.303  11.785  -0.963  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.893  10.995  -0.443  1.00  0.83           C  
ATOM     21  O   GLN A   2      -2.039  11.284  -0.787  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.427  13.108  -0.205  1.00  1.05           C  
ATOM     23  CG  GLN A   2      -0.711  14.075  -0.474  1.00  1.64           C  
ATOM     24  CD  GLN A   2      -0.474  15.440   0.142  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       0.103  16.326  -0.487  1.00  2.91           O  
ATOM     26  NE2 GLN A   2      -0.919  15.615   1.380  1.00  2.94           N  
ATOM     27  H   GLN A   2      -0.594  12.533  -2.730  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.199  11.205  -0.804  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       0.443  12.901   0.853  1.00  1.72           H  
ATOM     30  HG2 GLN A   2      -0.825  14.192  -1.541  1.00  2.05           H  
ATOM     31 HE21 GLN A   2      -1.368  14.864   1.822  1.00  3.09           H  
ATOM     32 HE22 GLN A   2      -0.780  16.487   1.804  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.618   9.996   0.389  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -1.671   9.161   0.958  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.776   9.370   2.464  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.766   9.501   3.156  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -1.404   7.686   0.652  1.00  0.80           C  
ATOM     38  CG  PHE A   3      -0.030   7.230   1.048  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.062   7.497   0.240  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.172   6.534   2.231  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.329   7.081   0.600  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       1.438   6.115   2.596  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       2.517   6.388   1.780  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.316   9.814   0.627  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -2.604   9.452   0.500  1.00  0.71           H  
ATOM     46  HB2 PHE A   3      -2.123   7.081   1.184  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       0.916   8.039  -0.684  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.673   6.319   2.869  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       3.171   7.297  -0.041  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       1.582   5.574   3.521  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       3.506   6.063   2.065  1.00  2.81           H  
ATOM     52  N   THR A   4      -3.006   9.401   2.965  1.00  0.53           N  
ATOM     53  CA  THR A   4      -3.247   9.594   4.389  1.00  0.49           C  
ATOM     54  C   THR A   4      -4.031   8.425   4.978  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.738   7.716   4.261  1.00  0.45           O  
ATOM     56  CB  THR A   4      -4.016  10.900   4.657  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -5.192  10.954   3.839  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.140  12.110   4.379  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.770   9.290   2.361  1.00  0.66           H  
ATOM     60  HA  THR A   4      -2.289   9.657   4.885  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.311  10.920   5.696  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.905  10.480   4.273  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.263  12.074   5.008  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -3.695  13.012   4.588  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.838  12.106   3.341  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.914   8.206   6.300  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.616   7.116   6.982  1.00  0.51           C  
ATOM     68  C   PRO A   5      -6.126   7.326   7.006  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.669   7.903   7.948  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.047   7.156   8.402  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.577   8.557   8.581  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -3.094   9.004   7.230  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.395   6.161   6.530  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.822   6.903   9.112  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.395   9.180   8.913  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.272  10.060   7.095  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.797   6.860   5.957  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -8.245   6.994   5.852  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.747   6.420   4.531  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.816   5.815   4.472  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.656   8.463   5.971  1.00  1.07           C  
ATOM     82  CG  ASP A   6     -10.149   8.662   5.801  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.604   8.784   4.644  1.00  2.51           O  
ATOM     84  OD2 ASP A   6     -10.864   8.695   6.824  1.00  2.69           O  
ATOM     85  H   ASP A   6      -6.306   6.416   5.236  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.689   6.437   6.664  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.372   8.834   6.944  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.964   6.612   3.475  1.00  0.77           N  
ATOM     89  CA  SER A   7      -8.326   6.116   2.152  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.600   4.812   1.841  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.705   4.397   2.576  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.998   7.162   1.085  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.308   6.684  -0.212  1.00  1.89           O  
ATOM     94  H   SER A   7      -7.121   7.100   3.586  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.390   5.933   2.146  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -8.571   8.056   1.273  1.00  1.05           H  
ATOM     97  HG  SER A   7      -9.161   7.028  -0.484  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.992   4.172   0.746  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.378   2.914   0.334  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.392   3.137  -0.808  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.387   4.193  -1.441  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.447   1.917  -0.080  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.711   4.552   0.199  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.847   2.509   1.182  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -9.156   1.794   0.726  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.960   2.280  -0.958  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -7.985   0.965  -0.300  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.557   2.135  -1.064  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.567   2.218  -2.130  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.195   0.825  -2.627  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.464  -0.173  -1.959  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.318   2.947  -1.638  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.611   4.287  -1.037  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -4.004   4.540   0.245  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.539   5.558  -1.693  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -4.179   5.891   0.428  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.899   6.537  -0.747  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.202   5.967  -2.988  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.933   7.895  -1.055  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.237   7.314  -3.293  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.600   8.265  -2.330  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.609   1.319  -0.523  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -5.002   2.775  -2.946  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.829   2.345  -0.887  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -4.152   3.779   0.997  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -4.457   6.319   1.264  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.920   5.248  -3.743  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -4.210   8.639  -0.325  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.980   7.647  -4.287  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.613   9.307  -2.612  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.575   0.762  -3.801  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.176  -0.514  -4.380  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.663  -0.587  -4.564  1.00  0.34           C  
ATOM    134  O   LYS A  10      -1.057   0.296  -5.174  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.879  -0.735  -5.718  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -3.547  -2.069  -6.366  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -4.376  -2.304  -7.618  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -5.858  -2.393  -7.294  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -6.676  -2.663  -8.509  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.386   1.592  -4.288  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.477  -1.292  -3.695  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -4.947  -0.690  -5.561  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -2.501  -2.079  -6.631  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -4.215  -1.486  -8.303  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -6.012  -3.190  -6.584  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -6.556  -1.894  -9.199  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -7.682  -2.732  -8.256  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -6.379  -3.558  -8.948  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.061  -1.646  -4.033  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.380  -1.845  -4.138  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.773  -2.282  -5.544  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.056  -3.044  -6.194  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.874  -2.899  -3.121  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.584  -2.434  -1.693  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.363  -3.172  -3.301  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       1.140  -3.359  -0.631  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.600  -2.311  -3.558  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.863  -0.905  -3.914  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.341  -3.819  -3.304  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       1.021  -1.458  -1.543  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.693  -3.870  -2.544  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.534  -3.596  -4.280  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.914  -2.249  -3.205  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       0.727  -4.347  -0.763  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       2.216  -3.403  -0.720  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       0.877  -2.984   0.346  1.00  1.21           H  
ATOM    167  N   THR A  12       1.922  -1.790  -6.001  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.438  -2.123  -7.325  1.00  0.27           C  
ATOM    169  C   THR A  12       3.956  -2.270  -7.276  1.00  0.27           C  
ATOM    170  O   THR A  12       4.680  -1.652  -8.056  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.066  -1.048  -8.364  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.669  -0.744  -8.275  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.393  -1.519  -9.774  1.00  0.97           C  
ATOM    174  H   THR A  12       2.438  -1.183  -5.431  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.000  -3.062  -7.629  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.637  -0.154  -8.157  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.496  -0.270  -7.458  1.00  1.25           H  
ATOM    178 HG21 THR A  12       1.842  -2.423  -9.988  1.00  1.46           H  
ATOM    179 HG22 THR A  12       3.452  -1.716  -9.853  1.00  1.48           H  
ATOM    180 HG23 THR A  12       2.115  -0.754 -10.483  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.428  -3.092  -6.345  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.853  -3.312  -6.192  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.538  -3.665  -7.496  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.562  -4.828  -7.899  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.800  -3.554  -5.753  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.303  -2.414  -5.796  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.008  -4.117  -5.489  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.095  -2.657  -8.156  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.791  -2.864  -9.418  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.943  -1.875  -9.563  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.752  -0.743 -10.007  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.822  -2.716 -10.592  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.441  -3.043 -11.921  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       8.180  -2.096 -12.608  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.283  -4.302 -12.481  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.752  -2.396 -13.831  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       7.853  -4.608 -13.702  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.587  -3.653 -14.378  1.00  0.81           C  
ATOM    199  H   PHE A  14       7.038  -1.752  -7.784  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.191  -3.866  -9.417  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.984  -3.381 -10.444  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       8.310  -1.113 -12.182  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       6.708  -5.048 -11.953  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       9.328  -1.649 -14.358  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       7.723  -5.591 -14.128  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       9.032  -3.890 -15.333  1.00  0.90           H  
ATOM    207  N   SER A  15      10.139  -2.309  -9.176  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.322  -1.459  -9.259  1.00  0.41           C  
ATOM    209  C   SER A  15      12.202  -1.864 -10.434  1.00  0.43           C  
ATOM    210  O   SER A  15      11.836  -2.732 -11.229  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.126  -1.539  -7.960  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.320  -1.222  -6.839  1.00  0.76           O  
ATOM    213  H   SER A  15      10.227  -3.220  -8.829  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.990  -0.442  -9.404  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.514  -2.539  -7.840  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.602  -1.857  -6.771  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.362  -1.228 -10.539  1.00  0.57           N  
ATOM    218  CA  ARG A  16      14.297  -1.518 -11.615  1.00  0.61           C  
ATOM    219  C   ARG A  16      15.208  -2.686 -11.248  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.755  -3.358 -12.123  1.00  0.63           O  
ATOM    221  CB  ARG A  16      15.140  -0.281 -11.933  1.00  0.69           C  
ATOM    222  CG  ARG A  16      14.335   0.890 -12.478  1.00  1.14           C  
ATOM    223  CD  ARG A  16      13.308   1.387 -11.471  1.00  1.37           C  
ATOM    224  NE  ARG A  16      12.762   2.688 -11.846  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      11.679   3.218 -11.290  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      11.029   2.561 -10.339  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      11.242   4.406 -11.685  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.594  -0.547  -9.874  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.725  -1.786 -12.490  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.636   0.043 -11.030  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      15.011   1.698 -12.714  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.498   0.674 -11.421  1.00  1.50           H  
ATOM    233  HE  ARG A  16      13.227   3.191 -12.545  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.356   1.665 -10.038  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      10.214   2.962  -9.922  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      11.730   4.904 -12.404  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      10.426   4.803 -11.267  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.368  -2.926  -9.950  1.00  0.58           N  
ATOM    239  CA  ASP A  17      16.220  -4.009  -9.477  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.738  -4.555  -8.135  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.539  -5.005  -7.317  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.665  -3.521  -9.347  1.00  0.77           C  
ATOM    243  CG  ASP A  17      17.774  -2.244  -8.541  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      17.884  -2.331  -7.300  1.00  1.86           O  
ATOM    245  OD2 ASP A  17      17.750  -1.153  -9.149  1.00  2.48           O  
ATOM    246  H   ASP A  17      14.903  -2.362  -9.295  1.00  0.56           H  
ATOM    247  HA  ASP A  17      16.183  -4.802 -10.208  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      18.252  -4.284  -8.859  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.425  -4.523  -7.914  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.849  -5.023  -6.669  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.424  -6.394  -6.309  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.115  -7.399  -6.950  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.310  -5.120  -6.755  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.731  -5.699  -5.462  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.891  -5.962  -7.953  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.225  -5.848  -5.485  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.832  -4.151  -8.599  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.100  -4.324  -5.887  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.919  -4.124  -6.900  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.157  -6.675  -5.289  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.409  -5.614  -8.834  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.142  -6.996  -7.773  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      10.826  -5.870  -8.101  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.890  -6.262  -4.546  1.00  1.15           H  
ATOM    265 HD12 ILE A  18       9.769  -4.881  -5.636  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.942  -6.508  -6.292  1.00  1.13           H  
ATOM    267  N   SER A  19      15.268  -6.422  -5.282  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.888  -7.664  -4.833  1.00  0.59           C  
ATOM    269  C   SER A  19      14.841  -8.612  -4.253  1.00  0.52           C  
ATOM    270  O   SER A  19      13.775  -8.177  -3.817  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.962  -7.368  -3.784  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.986  -6.548  -4.319  1.00  1.50           O  
ATOM    273  H   SER A  19      15.480  -5.587  -4.816  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.349  -8.134  -5.687  1.00  0.59           H  
ATOM    275  HB2 SER A  19      16.512  -6.858  -2.945  1.00  1.12           H  
ATOM    276  HG  SER A  19      18.826  -7.008  -4.269  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.130  -9.926  -4.242  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.208 -10.933  -3.708  1.00  0.51           C  
ATOM    279  C   PRO A  20      13.909 -10.711  -2.232  1.00  0.53           C  
ATOM    280  O   PRO A  20      12.839 -11.070  -1.744  1.00  0.51           O  
ATOM    281  CB  PRO A  20      14.954 -12.256  -3.910  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.383 -11.871  -4.061  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.374 -10.533  -4.742  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.280 -10.951  -4.262  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      14.805 -12.890  -3.047  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.850 -11.795  -3.091  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.235  -9.952  -4.450  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.863 -10.120  -1.520  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.691  -9.846  -0.099  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.377  -9.115   0.151  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.629  -9.451   1.068  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.859  -9.032   0.432  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.702  -9.865  -1.959  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.670 -10.792   0.424  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      15.748  -8.894   1.497  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.783  -9.555   0.232  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.879  -8.068  -0.056  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.108  -8.108  -0.674  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.883  -7.327  -0.556  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.740  -7.996  -1.313  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.602  -8.023  -0.843  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.107  -5.910  -1.085  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.187  -5.153  -0.345  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      12.947  -4.617   0.915  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      14.447  -4.978  -0.903  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      13.932  -3.924   1.594  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      15.436  -4.288  -0.231  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      15.176  -3.759   1.013  1.00  1.72           C  
ATOM    309  OH  TYR A  22      16.158  -3.076   1.691  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.750  -7.885  -1.379  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.624  -7.274   0.492  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.392  -5.962  -2.124  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      11.973  -4.745   1.363  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      14.649  -5.389  -1.882  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      13.727  -3.514   2.571  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      16.409  -4.161  -0.682  1.00  2.11           H  
ATOM    317  HH  TYR A  22      16.213  -3.398   2.594  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.051  -8.536  -2.489  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.049  -9.206  -3.315  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.531 -10.465  -2.627  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.342 -10.576  -2.329  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.640  -9.563  -4.681  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.673 -10.307  -5.588  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.487  -9.437  -5.972  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.588 -10.115  -6.902  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.703  -9.481  -7.664  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.607  -8.160  -7.611  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       5.918 -10.167  -8.483  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.975  -8.484  -2.810  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.225  -8.523  -3.455  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.939  -8.653  -5.178  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.194 -10.604  -6.485  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       7.939  -9.183  -5.078  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.643 -11.092  -6.958  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.199  -7.638  -6.996  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.942  -7.684  -8.186  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       5.989 -11.162  -8.526  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.255  -9.686  -9.059  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.431 -11.412  -2.377  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.064 -12.661  -1.721  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.257 -12.392  -0.453  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.312 -13.115  -0.140  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.316 -13.473  -1.379  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.013 -14.789  -0.682  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.269 -15.553  -0.303  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      12.814 -15.370   0.786  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      12.730 -16.416  -1.200  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.365 -11.267  -2.641  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.453 -13.228  -2.408  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      11.850 -13.688  -2.293  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      10.450 -14.586   0.216  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.242 -16.511  -2.044  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      13.539 -16.924  -0.979  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.641 -11.345   0.272  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.956 -10.973   1.503  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.459 -10.811   1.261  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.642 -11.502   1.870  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.538  -9.671   2.053  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.314  -9.485   3.543  1.00  0.99           C  
ATOM    360  CD  LYS A  25       9.990  -8.221   4.049  1.00  1.43           C  
ATOM    361  CE  LYS A  25      10.242  -8.291   5.544  1.00  2.05           C  
ATOM    362  NZ  LYS A  25       8.978  -8.433   6.318  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.407 -10.812  -0.025  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.112 -11.762   2.224  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.601  -9.659   1.866  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       8.252  -9.414   3.732  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      10.934  -8.099   3.539  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      10.877  -9.141   5.747  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25       8.346  -7.633   6.119  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25       9.184  -8.455   7.337  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25       8.497  -9.318   6.056  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.107  -9.893   0.366  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.709  -9.641   0.040  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.038 -10.910  -0.476  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.916 -11.232  -0.086  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.597  -8.530  -1.005  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.259  -7.208  -0.616  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       5.983  -6.144  -1.669  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.769  -6.750   0.751  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.804  -9.374  -0.086  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.208  -9.326   0.944  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.050  -8.881  -1.922  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.328  -7.351  -0.560  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.462  -5.221  -1.380  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.373  -6.470  -2.621  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       4.917  -5.987  -1.751  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       4.698  -6.615   0.722  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       6.019  -7.496   1.490  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       6.244  -5.815   1.007  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.731 -11.625  -1.355  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.204 -12.859  -1.918  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.776 -13.817  -0.811  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.861 -14.621  -0.992  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.249 -13.529  -2.811  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.663 -12.721  -4.041  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       7.725 -13.463  -4.837  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.453 -12.425  -4.912  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.614 -11.311  -1.638  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.344 -12.606  -2.514  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.133 -13.718  -2.216  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.084 -11.778  -3.721  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       8.592 -13.626  -4.215  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       7.331 -14.414  -5.163  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.006 -12.876  -5.699  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.761 -11.862  -5.781  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.000 -13.355  -5.228  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       4.734 -11.850  -4.348  1.00  1.45           H  
ATOM    408  N   SER A  28       5.443 -13.723   0.336  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.133 -14.581   1.473  1.00  0.98           C  
ATOM    410  C   SER A  28       3.748 -14.266   2.027  1.00  0.89           C  
ATOM    411  O   SER A  28       3.006 -15.166   2.424  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.187 -14.411   2.570  1.00  1.15           C  
ATOM    413  OG  SER A  28       5.945 -15.290   3.655  1.00  1.64           O  
ATOM    414  H   SER A  28       6.159 -13.060   0.418  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.145 -15.604   1.129  1.00  1.11           H  
ATOM    416  HB2 SER A  28       7.165 -14.622   2.162  1.00  1.60           H  
ATOM    417  HG  SER A  28       5.000 -15.374   3.796  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.402 -12.982   2.050  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.103 -12.548   2.553  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.053 -12.581   1.447  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.143 -12.698   1.717  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.203 -11.136   3.134  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.241 -10.960   4.242  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.236  -9.527   4.754  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.978 -11.934   5.380  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.036 -12.311   1.721  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.806 -13.230   3.337  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.446 -10.456   2.330  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.224 -11.168   3.843  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       4.005  -9.408   5.501  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.425  -8.851   3.932  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       2.274  -9.304   5.190  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       1.981 -11.778   5.765  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       3.068 -12.947   5.014  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       3.699 -11.772   6.167  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.506 -12.477   0.202  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.594 -12.496  -0.925  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.377 -11.120  -1.527  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.573 -10.910  -2.281  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.471 -12.387   0.047  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       0.993 -13.150  -1.686  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.358 -12.886  -0.595  1.00  0.82           H  
ATOM    443  N   MET A  31       1.258 -10.180  -1.199  1.00  0.63           N  
ATOM    444  CA  MET A  31       1.154  -8.822  -1.714  1.00  0.66           C  
ATOM    445  C   MET A  31       1.945  -8.665  -3.008  1.00  0.56           C  
ATOM    446  O   MET A  31       3.133  -8.342  -2.990  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.654  -7.823  -0.670  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.907  -7.902   0.651  1.00  0.94           C  
ATOM    449  SD  MET A  31      -0.874  -7.691   0.457  1.00  1.95           S  
ATOM    450  CE  MET A  31      -0.947  -6.034  -0.219  1.00  2.55           C  
ATOM    451  H   MET A  31       1.994 -10.402  -0.592  1.00  0.62           H  
ATOM    452  HA  MET A  31       0.113  -8.625  -1.917  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.700  -8.010  -0.480  1.00  0.83           H  
ATOM    454  HG2 MET A  31       1.094  -8.867   1.097  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -0.520  -5.338   0.487  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -0.388  -5.997  -1.142  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -1.975  -5.769  -0.410  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.278  -8.907  -4.131  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.909  -8.792  -5.442  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.390  -7.562  -6.182  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.338  -7.024  -5.837  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.642 -10.053  -6.270  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.438 -11.290  -5.846  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       2.156 -11.639  -4.391  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       2.109 -12.469  -6.750  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.336  -9.171  -4.079  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.973  -8.687  -5.292  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.589 -10.285  -6.199  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.493 -11.081  -5.938  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       2.588 -12.602  -4.162  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       2.591 -10.888  -3.750  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.088 -11.675  -4.230  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.310 -12.202  -7.777  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       2.719 -13.316  -6.471  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       1.065 -12.727  -6.642  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.120  -7.101  -7.213  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.721  -5.930  -7.996  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.229  -5.931  -8.308  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.252  -6.743  -9.099  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.543  -6.074  -9.272  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.783  -6.778  -8.839  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.387  -7.682  -7.699  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.984  -5.009  -7.493  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       1.990  -6.654  -9.998  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.178  -7.361  -9.658  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.234  -8.688  -8.055  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.496  -5.016  -7.677  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.929  -4.929  -7.886  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.708  -5.426  -6.688  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.765  -6.037  -6.834  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.055  -4.398  -7.061  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.192  -3.897  -8.074  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.195  -5.521  -8.750  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.179  -5.163  -5.496  1.00  0.28           N  
ATOM    495  CA  SER A  35      -2.826  -5.595  -4.260  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.454  -4.410  -3.531  1.00  0.28           C  
ATOM    497  O   SER A  35      -2.837  -3.356  -3.397  1.00  0.37           O  
ATOM    498  CB  SER A  35      -1.816  -6.294  -3.348  1.00  0.31           C  
ATOM    499  OG  SER A  35      -1.215  -7.397  -4.003  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.334  -4.662  -5.447  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.606  -6.295  -4.522  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.042  -5.594  -3.068  1.00  0.56           H  
ATOM    503  HG  SER A  35      -1.411  -8.202  -3.517  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.682  -4.595  -3.057  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.395  -3.541  -2.344  1.00  0.25           C  
ATOM    506  C   SER A  36      -5.124  -3.609  -0.843  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.919  -4.690  -0.288  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.898  -3.649  -2.607  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.185  -3.519  -3.989  1.00  1.30           O  
ATOM    510  H   SER A  36      -5.120  -5.462  -3.188  1.00  0.30           H  
ATOM    511  HA  SER A  36      -5.041  -2.591  -2.718  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.252  -4.611  -2.268  1.00  1.06           H  
ATOM    513  HG  SER A  36      -6.590  -2.875  -4.381  1.00  1.75           H  
ATOM    514  N   PHE A  37      -5.125  -2.448  -0.194  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.881  -2.375   1.244  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.345  -1.036   1.807  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.841  -0.180   1.075  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.394  -2.575   1.541  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.525  -1.456   1.037  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.284  -1.304  -0.319  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.954  -0.556   1.921  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.487  -0.276  -0.784  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -1.156   0.475   1.462  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.918   0.610   0.104  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.294  -1.622  -0.692  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.443  -3.167   1.716  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -3.253  -2.647   2.610  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.725  -2.001  -1.018  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -2.136  -0.664   2.980  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.307  -0.169  -1.844  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.717   1.171   2.160  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.293   1.412  -0.259  1.00  0.37           H  
ATOM    533  N   HIS A  38      -5.183  -0.862   3.116  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.579   0.373   3.780  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.410   0.969   4.558  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.507   0.253   4.985  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.757   0.117   4.723  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -8.003  -0.325   4.019  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.311  -1.650   3.794  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -9.025   0.393   3.490  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.467  -1.729   3.158  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.919  -0.505   2.962  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.787  -1.584   3.647  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.885   1.075   3.018  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.484  -0.652   5.428  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.765  -2.417   4.060  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -9.117   1.469   3.485  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.957  -2.641   2.851  1.00  3.83           H  
ATOM    549  HE2 HIS A  38     -10.778  -0.277   2.545  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.436   2.286   4.738  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.374   2.978   5.462  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.714   3.114   6.941  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.865   3.357   7.304  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -3.115   4.377   4.875  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.972   5.060   5.611  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.819   4.285   3.385  1.00  0.88           C  
ATOM    557  H   VAL A  39      -5.185   2.804   4.377  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.470   2.395   5.361  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -4.006   4.974   5.008  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.070   4.477   5.496  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.817   6.047   5.201  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -2.216   5.140   6.660  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -2.676   5.277   2.984  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -1.923   3.702   3.232  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -3.648   3.809   2.885  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.705   2.954   7.792  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.899   3.062   9.234  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.420   4.412   9.758  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.100   5.053  10.560  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.156   1.938   9.984  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.372   2.062  11.484  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.610   0.575   9.485  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.810   2.761   7.442  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.955   2.963   9.436  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.099   2.038   9.785  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -1.841   1.270  11.992  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -2.000   3.018  11.824  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -3.426   1.987  11.704  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -3.668   0.457   9.675  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.425   0.498   8.425  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.063  -0.198  10.003  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.246   4.838   9.305  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.681   6.113   9.735  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.617   6.414   8.991  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.607   5.698   9.135  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.431   6.098  11.244  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.486   4.974  11.702  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.689   5.001  13.207  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.263   6.266  13.657  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       1.433   6.585  14.936  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.086   5.728  15.887  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       1.952   7.759  15.263  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.748   4.285   8.667  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.399   6.886   9.506  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.016   7.037  11.533  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.047   4.027  11.425  1.00  0.47           H  
ATOM    597  HD2 ARG A  41      -0.266   4.858  13.689  1.00  1.21           H  
ATOM    598  HE  ARG A  41       1.531   6.912  12.970  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       0.695   4.839  15.641  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.214   5.968  16.848  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       2.217   8.407  14.550  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       2.080   7.999  16.226  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.605   7.478   8.195  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.781   7.872   7.431  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.010   9.377   7.511  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.093  10.140   7.810  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.656   7.463   5.949  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       0.503   8.197   5.285  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       2.961   7.724   5.210  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.214   8.011   8.121  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.637   7.365   7.851  1.00  0.41           H  
ATOM    612  HB  VAL A  42       1.450   6.404   5.906  1.00  1.31           H  
ATOM    613 HG11 VAL A  42      -0.413   7.983   5.813  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       0.692   9.261   5.309  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       0.413   7.873   4.259  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       3.156   8.786   5.184  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       3.771   7.221   5.720  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       2.884   7.347   4.202  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.242   9.793   7.243  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.598  11.206   7.283  1.00  0.55           C  
ATOM    621  C   ALA A  43       3.791  11.763   5.877  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.231  11.051   4.974  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.857  11.408   8.113  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.929   9.135   7.009  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.789  11.739   7.765  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.082  12.462   8.173  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.700  11.017   9.107  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.680  10.888   7.648  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.464  13.051   5.673  1.00  0.83           N  
ATOM    630  CA  PRO A  44       3.603  13.704   4.367  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.061  13.930   3.975  1.00  0.98           C  
ATOM    632  O   PRO A  44       5.366  14.190   2.811  1.00  1.15           O  
ATOM    633  CB  PRO A  44       2.890  15.044   4.562  1.00  1.14           C  
ATOM    634  CG  PRO A  44       2.983  15.313   6.024  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.934  13.969   6.698  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.108  13.140   3.590  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       3.392  15.808   3.988  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       3.913  15.810   6.248  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.559  13.966   7.579  1.00  1.00           H  
ATOM    640  N   LEU A  45       5.960  13.828   4.950  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.383  14.027   4.700  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.086  12.700   4.431  1.00  0.91           C  
ATOM    643  O   LEU A  45       8.450  12.397   3.295  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.038  14.730   5.890  1.00  0.90           C  
ATOM    645  CG  LEU A  45       9.536  15.000   5.736  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       9.800  15.848   4.503  1.00  2.51           C  
ATOM    647  CD2 LEU A  45      10.085  15.679   6.982  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.662  13.613   5.858  1.00  0.79           H  
ATOM    649  HA  LEU A  45       7.480  14.653   3.825  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.535  15.675   6.043  1.00  1.22           H  
ATOM    651  HG  LEU A  45      10.053  14.061   5.612  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       9.288  16.794   4.600  1.00  2.79           H  
ATOM    653 HD12 LEU A  45      10.862  16.021   4.407  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       9.440  15.330   3.625  1.00  2.90           H  
ATOM    655 HD21 LEU A  45      11.133  15.899   6.840  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       9.545  16.599   7.157  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       9.964  15.025   7.832  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.275  11.913   5.485  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.936  10.629   5.346  1.00  0.72           C  
ATOM    660  C   GLY A  46       9.012   9.873   6.658  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.961  10.039   7.425  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.962  12.207   6.367  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.393  10.032   4.629  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.939  10.790   4.978  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.011   9.039   6.918  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.961   8.255   8.147  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.505   6.827   7.864  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.084   6.512   6.752  1.00  0.46           O  
ATOM    669  CB  ASP A  47       7.025   8.925   9.156  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.590  10.223   9.696  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.343  11.281   9.078  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       8.278  10.184  10.738  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.286   8.945   6.264  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.957   8.222   8.560  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       6.082   9.139   8.673  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.581   5.940   8.872  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.175   4.547   8.732  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.679   4.368   8.948  1.00  0.37           C  
ATOM    679  O   PRO A  48       5.154   4.644  10.026  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.964   3.823   9.836  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.715   4.885  10.586  1.00  0.61           C  
ATOM    682  CD  PRO A  48       8.094   6.203  10.214  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.450   4.148   7.767  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       7.276   3.300  10.484  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.621   4.716  11.647  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       7.293   6.452  10.896  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.002   3.901   7.907  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.562   3.689   7.955  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.229   2.199   7.941  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.000   1.383   7.439  1.00  0.39           O  
ATOM    691  CB  VAL A  49       2.873   4.393   6.766  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.591   4.058   5.467  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.395   4.026   6.681  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.487   3.686   7.083  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.190   4.125   8.872  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.945   5.461   6.919  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       3.075   4.521   4.640  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.606   4.428   5.513  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.605   2.987   5.330  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       0.896   4.323   7.592  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       0.945   4.534   5.842  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.297   2.958   6.549  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.070   1.859   8.496  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.627   0.471   8.551  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.457   0.241   7.601  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.489   1.025   7.566  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.223   0.100   9.978  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.349   0.181  10.959  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.776   1.366  11.518  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.138  -0.787  11.482  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.781   1.125  12.342  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.018  -0.173  12.339  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.500   2.557   8.879  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.453  -0.154   8.245  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.444   0.771  10.309  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.401   2.253  11.338  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.084  -1.844  11.266  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.317   1.864  12.919  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.692  -0.628  12.886  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.530  -0.840   6.830  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.526  -1.172   5.881  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.375  -2.331   6.390  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.866  -3.256   7.023  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.052  -1.546   4.504  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.938  -2.786   4.621  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.832  -0.380   3.918  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.433  -3.304   3.288  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.313  -1.425   6.899  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.155  -0.301   5.762  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.773  -1.764   3.840  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.801  -2.548   5.222  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.213  -0.654   2.946  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       0.183   0.477   3.822  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.657  -0.135   4.571  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       0.589  -3.590   2.678  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.993  -2.530   2.787  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       2.068  -4.162   3.450  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.672  -2.277   6.107  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.594  -3.324   6.531  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.104  -4.111   5.328  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.873  -3.594   4.519  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.769  -2.719   7.299  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.801  -3.744   7.738  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -6.915  -3.132   8.565  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -7.840  -2.538   7.969  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -6.867  -3.249   9.807  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.018  -1.513   5.599  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.055  -3.996   7.183  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.390  -2.221   8.179  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.234  -4.199   6.860  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.668  -5.361   5.216  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.081  -6.211   4.105  1.00  0.58           C  
ATOM    753  C   THR A  53      -4.999  -7.333   4.576  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.438  -7.349   5.727  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.862  -6.825   3.389  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.232  -7.796   4.234  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.860  -5.746   3.010  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.060  -5.719   5.893  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.616  -5.597   3.395  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.202  -7.313   2.486  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -2.528  -8.675   3.988  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -1.599  -5.173   3.887  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -2.297  -5.093   2.268  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -0.972  -6.207   2.604  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.284  -8.269   3.678  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.157  -9.393   3.990  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.719 -10.096   5.271  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.837 -10.953   5.251  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.170 -10.388   2.829  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.061 -11.596   3.067  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.516 -11.192   3.244  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.396 -12.356   3.322  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.694 -12.284   3.604  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.262 -11.107   3.827  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -11.424 -13.390   3.660  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.898  -8.200   2.780  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.154  -9.007   4.131  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -6.517  -9.881   1.939  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.985 -12.261   2.220  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.611 -10.620   4.155  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.999 -13.236   3.159  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.716 -10.271   3.784  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.238 -11.055   4.036  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -11.000 -14.279   3.489  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -12.399 -13.334   3.873  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.342  -9.724   6.383  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.036 -10.322   7.674  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.544 -10.245   7.988  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.026 -11.040   8.771  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.492 -11.783   7.698  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -7.945 -11.973   7.298  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.358 -13.435   7.386  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -7.548 -14.288   6.521  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -7.807 -15.574   6.305  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -8.851 -16.149   6.887  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -7.023 -16.286   5.507  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.028  -9.026   6.336  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.579  -9.774   8.427  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -5.875 -12.350   7.014  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.571 -11.393   7.960  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -8.247 -13.765   8.407  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -6.772 -13.882   6.080  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.443 -15.616   7.491  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -9.044 -17.116   6.723  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -6.235 -15.856   5.065  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -7.219 -17.254   5.348  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.854  -9.284   7.382  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.423  -9.123   7.612  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.011  -7.655   7.563  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.110  -7.003   6.525  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.594  -9.915   6.582  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.105  -9.753   6.853  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -1.985 -11.384   6.600  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.316  -8.672   6.770  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.201  -9.513   8.594  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -1.804  -9.519   5.598  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.123 -10.135   7.838  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.456 -10.304   6.113  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.158  -8.708   6.803  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.811 -11.790   7.586  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -3.031 -11.482   6.351  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -1.390 -11.924   5.879  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.550  -7.143   8.700  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.114  -5.755   8.794  1.00  0.43           C  
ATOM    825  C   SER A  57       0.408  -5.668   8.747  1.00  0.42           C  
ATOM    826  O   SER A  57       1.089  -6.038   9.703  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.636  -5.122  10.085  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.246  -3.764  10.184  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.502  -7.713   9.496  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.522  -5.221   7.949  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.715  -5.175  10.099  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.319  -3.715  10.433  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.938  -5.175   7.630  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.382  -5.048   7.462  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.846  -3.620   7.727  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.047  -2.683   7.721  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.791  -5.476   6.051  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.299  -5.500   5.797  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.980  -6.499   6.719  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.588  -5.833   4.340  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.344  -4.889   6.903  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.854  -5.704   8.177  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.400  -6.467   5.870  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.709  -4.521   6.004  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.566  -7.482   6.553  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       6.040  -6.513   6.514  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.816  -6.208   7.746  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       4.173  -5.064   3.706  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       5.656  -5.887   4.189  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.141  -6.785   4.094  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.146  -3.465   7.958  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.729  -2.155   8.226  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.732  -1.772   7.143  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.656  -2.529   6.844  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.431  -2.127   9.598  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.555  -3.150   9.645  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       5.956  -0.734   9.905  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.730  -4.252   7.950  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.928  -1.429   8.238  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.707  -2.390  10.353  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.156  -4.133   9.444  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.298  -2.903   8.900  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.011  -3.139  10.624  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.650  -0.432   9.136  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       5.131  -0.037   9.939  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.458  -0.742  10.861  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.545  -0.597   6.552  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.436  -0.121   5.500  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.118   1.182   5.904  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.708   1.839   6.862  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.660   0.082   4.197  1.00  0.45           C  
ATOM    872  CG  LEU A  60       4.953  -1.163   3.663  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.165  -0.829   2.407  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       5.958  -2.270   3.384  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.788  -0.037   6.829  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.193  -0.875   5.342  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.919   0.852   4.361  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.256  -1.520   4.408  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.426  -0.076   2.635  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       4.838  -0.456   1.650  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.673  -1.718   2.043  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.458  -2.541   4.304  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       5.444  -3.133   2.988  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.685  -1.923   2.667  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.156   1.552   5.160  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.898   2.774   5.439  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.251   3.497   4.143  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.358   2.878   3.085  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.167   2.457   6.231  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.939   3.695   6.658  1.00  1.34           C  
ATOM    891  CD  ARG A  61      12.074   3.341   7.606  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.823   4.523   8.025  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.723   4.517   9.002  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      13.989   3.393   9.654  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      14.355   5.635   9.329  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.424   0.994   4.402  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.265   3.417   6.032  1.00  0.67           H  
ATOM    898  HB2 ARG A  61       9.895   1.904   7.116  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      11.350   4.170   5.782  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.660   2.861   8.480  1.00  1.87           H  
ATOM    901  HE  ARG A  61      12.643   5.364   7.555  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.515   2.548   9.409  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      14.668   3.391  10.389  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      14.157   6.484   8.840  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      15.031   5.630  10.067  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.439   4.807   4.238  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.763   5.625   3.074  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.863   4.991   2.225  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.934   5.221   1.017  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.184   7.027   3.518  1.00  0.92           C  
ATOM    911  CG  LYS A  62      10.121   8.063   2.407  1.00  1.88           C  
ATOM    912  CD  LYS A  62       8.803   7.994   1.645  1.00  2.95           C  
ATOM    913  CE  LYS A  62       7.603   7.971   2.583  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       6.313   7.983   1.839  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.358   5.238   5.115  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.870   5.706   2.473  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       9.535   7.349   4.317  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      10.220   9.047   2.839  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       8.725   8.860   1.004  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       7.651   7.074   3.185  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       6.243   7.141   1.231  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       6.253   8.834   1.241  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       5.515   7.984   2.505  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.720   4.193   2.855  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.810   3.534   2.142  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.305   2.303   1.396  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.857   1.924   0.362  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.926   3.135   3.110  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.481   2.161   4.191  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.671   1.549   4.914  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.602   2.618   5.463  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      14.926   3.480   6.472  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.616   4.044   3.818  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.204   4.237   1.424  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.724   2.674   2.548  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.869   2.689   4.908  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      14.310   0.945   5.732  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      16.449   2.134   5.928  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      14.659   2.915   7.303  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      14.067   3.904   6.063  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      15.564   4.243   6.775  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.257   1.684   1.926  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.678   0.498   1.308  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.728   0.880   0.176  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.610   0.162  -0.817  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.935  -0.338   2.352  1.00  0.56           C  
ATOM    947  CG  ASP A  64       9.404  -1.638   1.780  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       8.343  -1.606   1.121  1.00  2.30           O  
ATOM    949  OD2 ASP A  64      10.050  -2.685   1.989  1.00  1.49           O  
ATOM    950  H   ASP A  64      10.861   2.033   2.753  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.486  -0.089   0.899  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.610  -0.573   3.162  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.053   2.016   0.332  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.117   2.488  -0.683  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.859   3.090  -1.872  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.334   3.134  -2.985  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.157   3.522  -0.091  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.151   2.974   0.922  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.837   2.644   2.236  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.022   3.968   1.143  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.190   2.548   1.143  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.546   1.637  -1.027  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.744   4.288   0.396  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.722   2.061   0.533  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       7.326   3.528   2.617  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       6.102   2.305   2.951  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.569   1.867   2.075  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.354   3.591   1.904  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.432   4.915   1.462  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.476   4.104   0.221  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.081   3.555  -1.631  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.892   4.154  -2.682  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.118   3.177  -3.833  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.341   3.588  -4.973  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.226   4.621  -2.114  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.443   3.495  -0.722  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.366   5.021  -3.056  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.787   3.767  -1.767  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.785   5.132  -2.883  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.049   5.295  -1.291  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.056   1.885  -3.530  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.256   0.851  -4.540  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.929   0.439  -5.170  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.735   0.581  -6.378  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.938  -0.370  -3.921  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.300  -0.098  -3.281  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.802  -1.333  -2.549  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.304   0.342  -4.337  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.876   1.620  -2.604  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.895   1.259  -5.310  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.282  -0.778  -3.167  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.199   0.700  -2.560  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.110  -1.590  -1.761  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.880  -2.156  -3.244  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      14.774  -1.129  -2.124  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      13.940   1.229  -4.833  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      15.252   0.557  -3.864  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.434  -0.449  -5.061  1.00  1.16           H  
ATOM    999  N   ILE A  68       9.019  -0.070  -4.345  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.711  -0.502  -4.824  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.900   0.682  -5.333  1.00  0.30           C  
ATOM   1002  O   ILE A  68       7.074   1.810  -4.873  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.911  -1.215  -3.717  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.773  -0.311  -2.491  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.575  -2.530  -3.344  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       6.007  -0.948  -1.352  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.234  -0.160  -3.393  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.865  -1.198  -5.635  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.927  -1.435  -4.102  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.758  -0.057  -2.126  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       8.582  -2.341  -3.003  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.012  -3.007  -2.554  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       7.602  -3.178  -4.208  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       6.513  -1.850  -1.038  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       5.954  -0.258  -0.523  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.009  -1.192  -1.683  1.00  1.12           H  
ATOM   1017  N   GLU A  69       6.013   0.420  -6.288  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.179   1.470  -6.858  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.772   1.426  -6.272  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.253   0.355  -5.961  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.114   1.328  -8.379  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.580   2.564  -9.081  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.447   3.786  -8.846  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.195   4.513  -7.864  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       6.379   4.014  -9.647  1.00  1.26           O  
ATOM   1026  H   GLU A  69       5.917  -0.499  -6.615  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.629   2.421  -6.614  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.107   1.126  -8.752  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.536   2.371 -10.142  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.161   2.595  -6.123  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.811   2.689  -5.580  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.834   3.160  -6.651  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.237   3.751  -7.653  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.785   3.647  -4.386  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       0.463   3.688  -3.619  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       0.198   2.351  -2.942  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       0.477   4.813  -2.594  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.628   3.417  -6.386  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.518   1.704  -5.248  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.568   3.354  -3.701  1.00  0.72           H  
ATOM   1041  HG  LEU A  70      -0.342   3.877  -4.312  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       0.161   1.572  -3.689  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       0.991   2.140  -2.240  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70      -0.746   2.393  -2.418  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       0.612   5.758  -3.099  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70      -0.460   4.823  -2.056  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       1.288   4.657  -1.899  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.449   2.893  -6.438  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.479   3.290  -7.392  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.773   3.664  -6.678  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.120   3.079  -5.652  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.741   2.157  -8.388  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.809   2.491  -9.418  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.448   3.697 -10.263  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -1.786   3.515 -11.306  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -2.826   4.825  -9.878  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.710   2.421  -5.620  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.116   4.151  -7.930  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.823   1.933  -8.911  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -2.938   1.640 -10.070  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.481   4.646  -7.227  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.736   5.100  -6.643  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.854   4.092  -6.894  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.732   3.217  -7.751  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.117   6.462  -7.204  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.151   5.075  -8.043  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.591   5.203  -5.577  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -5.302   6.376  -8.264  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -6.007   6.820  -6.711  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -4.307   7.159  -7.035  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.940   4.224  -6.142  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.080   3.326  -6.280  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.277   4.041  -6.897  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.342   5.271  -6.906  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.497   2.738  -4.920  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.357   1.934  -4.314  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -8.941   3.844  -3.974  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.977   4.944  -5.477  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.787   2.511  -6.925  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.332   2.073  -5.078  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.095   1.125  -4.979  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -6.501   2.575  -4.171  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -7.669   1.529  -3.361  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -9.228   3.416  -3.026  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -8.127   4.538  -3.823  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -9.785   4.367  -4.404  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.224   3.263  -7.410  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.420   3.820  -8.029  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.629   3.681  -7.110  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.518   3.172  -5.996  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -11.689   3.140  -9.364  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.117   2.290  -7.372  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.242   4.869  -8.217  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -12.549   3.595  -9.834  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.827   3.250 -10.004  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -11.884   2.090  -9.199  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -13.783   4.137  -7.586  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -15.016   4.062  -6.807  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -16.133   3.415  -7.617  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -16.235   3.615  -8.828  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -15.442   5.460  -6.352  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -15.529   6.467  -7.483  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -15.838   7.869  -6.992  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -14.932   8.641  -6.675  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -17.121   8.205  -6.930  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -13.808   4.534  -8.481  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.819   3.455  -5.937  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -16.414   5.393  -5.892  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -14.588   6.484  -8.008  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -17.788   7.540  -7.202  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -17.349   9.105  -6.618  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -3.927  15.235  -3.066  1.00  3.33           N  
ATOM      2  CA  MET A   1      -4.165  13.779  -2.894  1.00  2.78           C  
ATOM      3  C   MET A   1      -2.854  13.033  -2.660  1.00  2.08           C  
ATOM      4  O   MET A   1      -2.077  12.814  -3.588  1.00  2.36           O  
ATOM      5  CB  MET A   1      -4.873  13.211  -4.127  1.00  2.93           C  
ATOM      6  CG  MET A   1      -4.204  13.582  -5.440  1.00  3.53           C  
ATOM      7  SD  MET A   1      -5.042  12.876  -6.872  1.00  4.37           S  
ATOM      8  CE  MET A   1      -4.812  11.126  -6.572  1.00  5.17           C  
ATOM      9  H1  MET A   1      -4.832  15.729  -3.218  1.00  3.63           H  
ATOM     10  H2  MET A   1      -3.313  15.405  -3.886  1.00  3.82           H  
ATOM     11  H3  MET A   1      -3.470  15.624  -2.217  1.00  3.53           H  
ATOM     12  HA  MET A   1      -4.800  13.641  -2.031  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -4.896  12.133  -4.050  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -4.202  14.656  -5.535  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -5.301  10.560  -7.351  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -3.757  10.897  -6.569  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -5.239  10.865  -5.615  1.00  5.50           H  
ATOM     18  N   GLN A   2      -2.617  12.648  -1.412  1.00  1.56           N  
ATOM     19  CA  GLN A   2      -1.404  11.924  -1.051  1.00  0.99           C  
ATOM     20  C   GLN A   2      -1.716  10.794  -0.076  1.00  0.83           C  
ATOM     21  O   GLN A   2      -2.835  10.687   0.424  1.00  1.25           O  
ATOM     22  CB  GLN A   2      -0.378  12.872  -0.441  1.00  1.05           C  
ATOM     23  CG  GLN A   2      -0.889  13.611   0.779  1.00  1.64           C  
ATOM     24  CD  GLN A   2      -1.979  14.610   0.444  1.00  2.33           C  
ATOM     25  OE1 GLN A   2      -3.165  14.279   0.454  1.00  2.91           O  
ATOM     26  NE2 GLN A   2      -1.582  15.840   0.142  1.00  2.94           N  
ATOM     27  H   GLN A   2      -3.273  12.858  -0.712  1.00  1.91           H  
ATOM     28  HA  GLN A   2      -0.992  11.502  -1.951  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       0.495  12.304  -0.154  1.00  1.72           H  
ATOM     30  HG2 GLN A   2      -1.283  12.893   1.482  1.00  2.05           H  
ATOM     31 HE21 GLN A   2      -0.621  16.032   0.152  1.00  3.09           H  
ATOM     32 HE22 GLN A   2      -2.265  16.507  -0.078  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.724   9.951   0.188  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.900   8.831   1.105  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.307   9.322   2.491  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.466   9.760   3.277  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.390   8.013   1.202  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.921   7.560  -0.130  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.801   8.356  -0.845  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.541   6.339  -0.662  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.292   7.943  -2.069  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       1.028   5.920  -1.886  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.906   6.723  -2.590  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.146  10.086  -0.242  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.686   8.201   0.714  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.153   8.613   1.674  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.104   9.310  -0.439  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.145   5.711  -0.113  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       2.978   8.571  -2.616  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       0.726   4.966  -2.290  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       2.288   6.398  -3.546  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.602   9.251   2.783  1.00  0.53           N  
ATOM     53  CA  THR A   4      -3.119   9.688   4.075  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.861   8.559   4.784  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.383   7.648   4.141  1.00  0.45           O  
ATOM     56  CB  THR A   4      -4.066  10.893   3.924  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -5.092  10.596   2.971  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.299  12.130   3.487  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.224   8.895   2.116  1.00  0.66           H  
ATOM     60  HA  THR A   4      -2.280   9.990   4.684  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.523  11.092   4.883  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.952  10.707   3.381  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -3.982  12.958   3.378  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.812  11.936   2.543  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.554  12.373   4.232  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.917   8.605   6.127  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.603   7.585   6.923  1.00  0.51           C  
ATOM     68  C   PRO A   5      -6.119   7.725   6.860  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.735   8.328   7.740  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.098   7.854   8.339  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.807   9.313   8.357  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -3.316   9.655   6.975  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.320   6.588   6.618  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.866   7.591   9.054  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.708   9.865   8.582  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.664  10.634   6.682  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.716   7.170   5.812  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -8.161   7.230   5.628  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.565   6.554   4.323  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.553   5.822   4.272  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.640   8.684   5.629  1.00  1.07           C  
ATOM     82  CG  ASP A   6     -10.136   8.797   5.409  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.567   8.773   4.237  1.00  2.51           O  
ATOM     84  OD2 ASP A   6     -10.875   8.911   6.408  1.00  2.69           O  
ATOM     85  H   ASP A   6      -6.169   6.704   5.143  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.622   6.706   6.451  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.398   9.136   6.579  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.793   6.806   3.271  1.00  0.77           N  
ATOM     89  CA  SER A   7      -8.071   6.223   1.964  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.206   4.992   1.722  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.234   4.752   2.438  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.827   7.256   0.861  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.653   8.394   1.036  1.00  1.89           O  
ATOM     94  H   SER A   7      -7.018   7.396   3.376  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.110   5.930   1.946  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.794   7.570   0.886  1.00  1.05           H  
ATOM     97  HG  SER A   7      -9.571   8.117   1.093  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.569   4.212   0.709  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -6.830   3.004   0.373  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.990   3.206  -0.883  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.239   4.121  -1.666  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -7.787   1.837   0.185  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.354   4.456   0.176  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.174   2.771   1.199  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.360   1.694   1.090  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.457   2.048  -0.634  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -7.226   0.940  -0.030  1.00  1.13           H  
ATOM    108  N   TRP A   9      -4.995   2.344  -1.068  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.118   2.431  -2.229  1.00  0.30           C  
ATOM    110  C   TRP A   9      -3.801   1.043  -2.773  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.026   0.035  -2.101  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.824   3.160  -1.865  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.053   4.535  -1.312  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.396   4.855  -0.030  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -2.954   5.773  -2.024  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.519   6.217   0.098  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.252   6.803  -1.112  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.643   6.111  -3.345  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.246   8.147  -1.479  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -2.639   7.444  -3.707  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -2.938   8.448  -2.777  1.00  0.66           C  
ATOM    122  H   TRP A   9      -4.847   1.634  -0.409  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.634   2.994  -2.994  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.293   2.586  -1.122  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.549   4.133   0.758  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.757   6.692   0.921  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.411   5.351  -4.075  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.473   8.934  -0.773  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.401   7.725  -4.722  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -2.922   9.477  -3.105  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.278   0.995  -3.993  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -2.937  -0.274  -4.626  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.429  -0.502  -4.622  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.651   0.418  -4.872  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.465  -0.311  -6.059  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -3.122  -1.593  -6.801  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -3.697  -1.592  -8.207  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -5.215  -1.521  -8.187  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -5.790  -1.539  -9.560  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.119   1.830  -4.479  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.409  -1.059  -4.058  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -4.539  -0.210  -6.039  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -2.049  -1.686  -6.862  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -3.315  -0.735  -8.742  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -5.597  -2.369  -7.636  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -5.440  -0.725 -10.104  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -6.827  -1.491  -9.514  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -5.516  -2.414 -10.051  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.027  -1.735  -4.333  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.386  -2.090  -4.303  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.859  -2.519  -5.685  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.203  -3.317  -6.354  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.661  -3.230  -3.302  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.208  -2.827  -1.898  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.138  -3.596  -3.299  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.499  -3.874  -0.845  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.695  -2.424  -4.138  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.944  -1.219  -3.992  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.101  -4.098  -3.616  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.713  -1.917  -1.610  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.309  -4.402  -2.603  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.433  -3.908  -4.290  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.722  -2.734  -3.005  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       0.209  -3.499   0.125  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.058  -4.771  -1.064  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       1.556  -4.098  -0.843  1.00  1.21           H  
ATOM    167  N   THR A  12       1.998  -1.984  -6.107  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.556  -2.311  -7.411  1.00  0.27           C  
ATOM    169  C   THR A  12       4.076  -2.406  -7.341  1.00  0.27           C  
ATOM    170  O   THR A  12       4.787  -1.771  -8.120  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.159  -1.263  -8.467  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.751  -1.011  -8.399  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.522  -1.734  -9.868  1.00  0.97           C  
ATOM    174  H   THR A  12       2.473  -1.354  -5.527  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.158  -3.268  -7.716  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.691  -0.346  -8.261  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.510  -0.357  -9.059  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.222  -0.987 -10.588  1.00  1.46           H  
ATOM    179 HG22 THR A  12       2.010  -2.661 -10.079  1.00  1.48           H  
ATOM    180 HG23 THR A  12       3.588  -1.888  -9.933  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.569  -3.208  -6.401  1.00  0.29           N  
ATOM    182  CA  GLY A  13       6.004  -3.379  -6.239  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.726  -3.585  -7.559  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.833  -4.710  -8.047  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.952  -3.684  -5.809  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.407  -2.501  -5.757  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.184  -4.236  -5.607  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.220  -2.494  -8.131  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.932  -2.551  -9.402  1.00  0.41           C  
ATOM    190  C   PHE A  14       9.094  -1.563  -9.419  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.898  -0.363  -9.614  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.977  -2.249 -10.557  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.651  -2.193 -11.898  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       8.250  -1.023 -12.339  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.685  -3.308 -12.719  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.869  -0.967 -13.572  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       8.301  -3.259 -13.954  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.895  -2.088 -14.383  1.00  0.81           C  
ATOM    199  H   PHE A  14       7.104  -1.626  -7.689  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.323  -3.551  -9.519  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.220  -3.017 -10.600  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       8.230  -0.147 -11.707  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       7.221  -4.224 -12.386  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       9.332  -0.051 -13.905  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       8.320  -4.136 -14.584  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       9.378  -2.047 -15.347  1.00  0.90           H  
ATOM    207  N   SER A  15      10.301  -2.074  -9.212  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.494  -1.234  -9.204  1.00  0.41           C  
ATOM    209  C   SER A  15      12.365  -1.514 -10.425  1.00  0.43           C  
ATOM    210  O   SER A  15      12.001  -2.309 -11.290  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.299  -1.467  -7.925  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.504  -1.240  -6.774  1.00  0.76           O  
ATOM    213  H   SER A  15      10.395  -3.037  -9.062  1.00  0.43           H  
ATOM    214  HA  SER A  15      11.173  -0.204  -9.234  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.654  -2.486  -7.906  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.038  -2.046  -6.542  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.517  -0.854 -10.487  1.00  0.57           N  
ATOM    218  CA  ARG A  16      14.444  -1.029 -11.599  1.00  0.61           C  
ATOM    219  C   ARG A  16      15.182  -2.360 -11.496  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.670  -2.889 -12.495  1.00  0.63           O  
ATOM    221  CB  ARG A  16      15.450   0.123 -11.638  1.00  0.69           C  
ATOM    222  CG  ARG A  16      14.853   1.445 -12.095  1.00  1.14           C  
ATOM    223  CD  ARG A  16      13.713   1.887 -11.191  1.00  1.37           C  
ATOM    224  NE  ARG A  16      13.235   3.223 -11.530  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      12.194   3.804 -10.943  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      11.522   3.162  -9.997  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      11.822   5.024 -11.302  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.749  -0.231  -9.765  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.869  -1.021 -12.513  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.859   0.261 -10.648  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      15.624   2.201 -12.080  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.897   1.188 -11.294  1.00  1.50           H  
ATOM    233  HE  ARG A  16      13.715   3.715 -12.230  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.800   2.241  -9.724  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      10.741   3.600  -9.553  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      12.327   5.511 -12.016  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      11.037   5.458 -10.860  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.262  -2.899 -10.283  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.941  -4.169 -10.052  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.664  -4.681  -8.643  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.565  -5.169  -7.960  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.447  -4.012 -10.266  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.190  -5.327 -10.131  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.260  -6.075 -11.130  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.702  -5.611  -9.026  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.856  -2.432  -9.524  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.556  -4.885 -10.765  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.627  -3.620 -11.256  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.410  -4.575  -8.213  1.00  0.51           N  
ATOM    250  CA  ILE A  18      14.009  -5.026  -6.886  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.558  -6.420  -6.585  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.198  -7.397  -7.242  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.473  -5.034  -6.737  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      12.064  -5.563  -5.360  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.836  -5.865  -7.841  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.565  -5.627  -5.158  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.737  -4.178  -8.804  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.414  -4.329  -6.167  1.00  0.56           H  
ATOM    259  HB  ILE A  18      12.121  -4.019  -6.839  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.456  -6.561  -5.234  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.160  -5.494  -8.802  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.134  -6.896  -7.733  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      10.760  -5.791  -7.770  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.352  -5.989  -4.164  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.144  -4.639  -5.279  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.130  -6.294  -5.887  1.00  1.13           H  
ATOM    267  N   SER A  19      15.435  -6.498  -5.590  1.00  0.57           N  
ATOM    268  CA  SER A  19      16.037  -7.767  -5.194  1.00  0.59           C  
ATOM    269  C   SER A  19      15.011  -8.664  -4.505  1.00  0.52           C  
ATOM    270  O   SER A  19      14.012  -8.179  -3.972  1.00  0.50           O  
ATOM    271  CB  SER A  19      17.226  -7.519  -4.263  1.00  0.70           C  
ATOM    272  OG  SER A  19      18.276  -6.851  -4.941  1.00  1.50           O  
ATOM    273  H   SER A  19      15.687  -5.682  -5.110  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.388  -8.262  -6.087  1.00  0.59           H  
ATOM    275  HB2 SER A  19      16.909  -6.906  -3.431  1.00  1.12           H  
ATOM    276  HG  SER A  19      18.425  -5.993  -4.537  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.247  -9.987  -4.500  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.339 -10.954  -3.870  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.163 -10.690  -2.381  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.137 -11.032  -1.800  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.028 -12.303  -4.096  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.451 -11.961  -4.370  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.417 -10.650  -5.098  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.370 -10.956  -4.350  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      14.932 -12.913  -3.210  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.991 -11.859  -3.440  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.319 -10.089  -4.913  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.173 -10.090  -1.762  1.00  0.58           N  
ATOM    289  CA  ALA A  21      15.111  -9.780  -0.338  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.802  -9.070   0.004  1.00  0.62           C  
ATOM    291  O   ALA A  21      13.158  -9.386   1.003  1.00  0.65           O  
ATOM    292  CB  ALA A  21      16.302  -8.928   0.071  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.978  -9.856  -2.271  1.00  0.61           H  
ATOM    294  HA  ALA A  21      15.157 -10.711   0.207  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      17.217  -9.450  -0.172  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.273  -7.987  -0.456  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      16.265  -8.745   1.136  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.422  -8.108  -0.831  1.00  0.60           N  
ATOM    299  CA  TYR A  22      12.189  -7.357  -0.626  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.993  -8.080  -1.247  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.902  -8.096  -0.678  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.313  -5.954  -1.219  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.361  -5.098  -0.544  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.705  -5.229  -0.867  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      13.005  -4.156   0.414  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      15.667  -4.449  -0.253  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      13.960  -3.372   1.032  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      15.289  -3.525   0.702  1.00  1.72           C  
ATOM    309  OH  TYR A  22      16.244  -2.742   1.306  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.987  -7.895  -1.603  1.00  0.60           H  
ATOM    311  HA  TYR A  22      12.027  -7.273   0.439  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.575  -6.032  -2.264  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.998  -5.957  -1.610  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.965  -4.042   0.677  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.707  -4.567  -0.519  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      13.666  -2.646   1.774  1.00  1.41           H  
ATOM    317  HH  TYR A  22      16.087  -2.726   2.253  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.207  -8.675  -2.418  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.145  -9.392  -3.119  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.737 -10.655  -2.366  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.568 -10.828  -2.019  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.593  -9.751  -4.537  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.599 -10.625  -5.285  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.192 -10.052  -5.220  1.00  0.53           C  
ATOM    325  NE  ARG A  23       8.112  -8.717  -5.804  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.997  -7.990  -5.827  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       5.879  -8.471  -5.300  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       7.002  -6.783  -6.374  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.099  -8.630  -2.820  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.291  -8.734  -3.180  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.734  -8.839  -5.099  1.00  0.49           H  
ATOM    332  HG2 ARG A  23       9.901 -10.695  -6.318  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       7.526 -10.708  -5.758  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.927  -8.343  -6.201  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       5.872  -9.382  -4.886  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.043  -7.923  -5.315  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       7.843  -6.417  -6.773  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       6.164  -6.238  -6.389  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.706 -11.535  -2.116  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.453 -12.788  -1.403  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.497 -12.585  -0.230  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.737 -13.485   0.127  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.769 -13.381  -0.898  1.00  0.69           C  
ATOM    344  CG  GLN A  24      12.691 -13.858  -2.008  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.091 -14.993  -2.815  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      11.296 -15.781  -2.303  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      12.475 -15.085  -4.082  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.617 -11.337  -2.421  1.00  0.51           H  
ATOM    349  HA  GLN A  24      10.004 -13.480  -2.102  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.292 -12.631  -0.324  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.891 -13.032  -2.673  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      13.115 -14.425  -4.421  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      12.104 -15.812  -4.626  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.540 -11.397   0.363  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.672 -11.077   1.491  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.221 -10.987   1.035  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.345 -11.661   1.577  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.100  -9.755   2.131  1.00  0.79           C  
ATOM    359  CG  LYS A  25      10.539  -9.751   2.614  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.778 -10.833   3.655  1.00  1.43           C  
ATOM    361  CE  LYS A  25       9.827 -10.689   4.833  1.00  2.05           C  
ATOM    362  NZ  LYS A  25       9.910  -9.335   5.449  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.170 -10.721   0.037  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.764 -11.869   2.217  1.00  0.77           H  
ATOM    365  HB2 LYS A  25       8.986  -8.963   1.406  1.00  1.21           H  
ATOM    366  HG2 LYS A  25      11.192  -9.928   1.771  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      10.627 -11.799   3.199  1.00  1.99           H  
ATOM    368  HE2 LYS A  25       8.818 -10.856   4.486  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25       9.239  -9.263   6.241  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25       9.676  -8.607   4.744  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      10.872  -9.161   5.804  1.00  2.95           H  
ATOM    372  N   LEU A  26       6.976 -10.148   0.036  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.635  -9.969  -0.502  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.042 -11.308  -0.923  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.931 -11.661  -0.527  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.669  -9.013  -1.696  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.296  -7.647  -1.414  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.371  -6.819  -2.687  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.506  -6.910  -0.343  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.717  -9.635  -0.349  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.019  -9.541   0.274  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.227  -9.486  -2.493  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.303  -7.790  -1.049  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       5.377  -6.676  -3.084  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.812  -5.857  -2.466  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       6.979  -7.334  -3.416  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       4.491  -6.766  -0.681  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       5.503  -7.493   0.566  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.964  -5.951  -0.154  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.793 -12.052  -1.730  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.349 -13.355  -2.207  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.848 -14.220  -1.051  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.816 -14.880  -1.160  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.489 -14.069  -2.937  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.020 -13.341  -4.176  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.165 -14.121  -4.802  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.902 -13.127  -5.186  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.667 -11.715  -2.014  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.537 -13.193  -2.896  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.307 -14.199  -2.244  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.397 -12.372  -3.882  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       8.509 -13.607  -5.687  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.977 -14.198  -4.094  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       7.824 -15.110  -5.069  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       6.294 -12.618  -6.054  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.497 -14.083  -5.483  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       5.122 -12.529  -4.739  1.00  1.45           H  
ATOM    408  N   SER A  28       5.590 -14.209   0.055  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.217 -14.988   1.229  1.00  0.98           C  
ATOM    410  C   SER A  28       3.793 -14.660   1.665  1.00  0.89           C  
ATOM    411  O   SER A  28       2.972 -15.555   1.863  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.189 -14.715   2.378  1.00  1.15           C  
ATOM    413  OG  SER A  28       5.832 -15.450   3.535  1.00  1.64           O  
ATOM    414  H   SER A  28       6.403 -13.664   0.079  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.269 -16.034   0.965  1.00  1.11           H  
ATOM    416  HB2 SER A  28       7.186 -15.001   2.079  1.00  1.60           H  
ATOM    417  HG  SER A  28       5.222 -14.934   4.067  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.512 -13.371   1.815  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.188 -12.920   2.225  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.185 -13.080   1.088  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.019 -13.182   1.319  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.244 -11.458   2.673  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.190 -11.178   3.843  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.180  -9.702   4.206  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.809 -12.025   5.048  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.213 -12.706   1.648  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.872 -13.531   3.057  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.557 -10.856   1.832  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.197 -11.444   3.554  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.161  -9.372   4.348  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.739  -9.551   5.118  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.637  -9.134   3.409  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       2.882 -13.071   4.790  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       3.480 -11.809   5.866  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       1.797 -11.795   5.342  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.689 -13.101  -0.143  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.823 -13.249  -1.297  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.441 -11.919  -1.915  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.537 -11.830  -2.657  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.657 -13.014  -0.269  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.330 -13.847  -2.040  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.077 -13.763  -0.992  1.00  0.82           H  
ATOM    443  N   MET A  31       1.212 -10.879  -1.610  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.949  -9.551  -2.142  1.00  0.66           C  
ATOM    445  C   MET A  31       1.762  -9.298  -3.408  1.00  0.56           C  
ATOM    446  O   MET A  31       2.883  -8.792  -3.346  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.277  -8.484  -1.097  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.409  -8.559   0.148  1.00  0.94           C  
ATOM    449  SD  MET A  31       0.732  -7.208   1.294  1.00  1.95           S  
ATOM    450  CE  MET A  31       2.493  -7.404   1.545  1.00  2.55           C  
ATOM    451  H   MET A  31       1.978 -11.009  -1.012  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.100  -9.493  -2.386  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.308  -8.596  -0.798  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.628  -8.523  -0.148  1.00  1.20           H  
ATOM    455  HE1 MET A  31       2.695  -8.406   1.893  1.00  2.97           H  
ATOM    456  HE2 MET A  31       3.010  -7.237   0.613  1.00  2.93           H  
ATOM    457  HE3 MET A  31       2.836  -6.692   2.281  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.195  -9.661  -4.553  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.866  -9.468  -5.831  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.476  -8.125  -6.443  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.456  -7.542  -6.074  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.514 -10.602  -6.796  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.082 -11.972  -6.426  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.676 -12.360  -5.012  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.617 -13.024  -7.422  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.305 -10.071  -4.536  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.932  -9.474  -5.652  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.439 -10.682  -6.844  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.160 -11.930  -6.464  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       1.959 -13.384  -4.824  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       2.175 -11.712  -4.305  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       0.607 -12.255  -4.903  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       1.963 -12.761  -8.410  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       2.020 -13.986  -7.145  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.539 -13.070  -7.419  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.281  -7.618  -7.390  1.00  0.41           N  
ATOM    477  CA  PRO A  33       2.007  -6.340  -8.048  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.546  -6.207  -8.462  1.00  0.38           C  
ATOM    479  O   PRO A  33       0.105  -6.821  -9.433  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.917  -6.381  -9.274  1.00  0.43           C  
ATOM    481  CG  PRO A  33       4.070  -7.228  -8.855  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.516  -8.249  -7.897  1.00  0.43           C  
ATOM    483  HA  PRO A  33       2.281  -5.504  -7.420  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.386  -6.817 -10.107  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.498  -7.716  -9.717  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.293  -9.168  -8.417  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.199  -5.402  -7.712  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.606  -5.202  -8.005  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.497  -5.663  -6.870  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.449  -6.414  -7.084  1.00  0.40           O  
ATOM    491  H   GLY A  34       0.211  -4.939  -6.952  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -1.779  -4.151  -8.182  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -1.861  -5.754  -8.896  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.187  -5.212  -5.658  1.00  0.28           N  
ATOM    495  CA  SER A  35      -2.965  -5.583  -4.481  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.600  -4.353  -3.844  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.294  -3.223  -4.220  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.074  -6.298  -3.462  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.809  -6.655  -2.302  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.420  -4.609  -5.554  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.748  -6.255  -4.799  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.670  -7.196  -3.905  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.884  -5.894  -1.722  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.485  -4.580  -2.877  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.161  -3.484  -2.190  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.841  -3.496  -0.698  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.789  -4.553  -0.072  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.674  -3.582  -2.401  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.182  -4.803  -1.894  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.685  -5.503  -2.620  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.806  -2.558  -2.615  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.159  -2.765  -1.887  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.755  -5.208  -2.549  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.626  -2.310  -0.133  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.312  -2.184   1.286  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.851  -0.874   1.852  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.179   0.049   1.105  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.799  -2.258   1.501  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.050  -1.105   0.895  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.926  -0.991  -0.479  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.475  -0.137   1.700  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.241   0.070  -1.041  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.787   0.926   1.144  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.659   1.023  -0.226  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.684  -1.500  -0.684  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.780  -3.006   1.804  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.593  -2.266   2.562  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.369  -1.742  -1.115  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.564  -0.218   2.773  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.151   0.149  -2.115  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.343   1.675   1.783  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.120   1.851  -0.661  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.937  -0.801   3.178  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.432   0.395   3.848  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.301   1.128   4.564  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.320   0.515   4.986  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.529   0.027   4.850  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.062   1.202   5.611  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.212   1.872   5.252  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -6.597   1.824   6.720  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -8.429   2.857   6.106  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -7.465   2.848   7.006  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.658  -1.571   3.716  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.850   1.048   3.097  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.353  -0.427   4.321  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -8.783   1.659   4.485  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -5.706   1.563   7.275  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.258   3.550   6.074  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -7.428   3.421   7.800  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.444   2.442   4.696  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.434   3.262   5.358  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.743   3.426   6.842  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.856   3.793   7.218  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -3.333   4.655   4.712  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -2.260   5.488   5.399  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -3.051   4.534   3.222  1.00  0.88           C  
ATOM    557  H   VAL A  39      -5.250   2.874   4.340  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.480   2.768   5.249  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -4.281   5.157   4.837  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.309   4.984   5.318  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -2.197   6.456   4.927  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -2.515   5.611   6.442  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -2.997   5.520   2.783  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -2.112   4.023   3.074  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -3.845   3.973   2.749  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.748   3.154   7.682  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.912   3.272   9.125  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.343   4.593   9.637  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.892   5.201  10.556  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.230   2.103   9.863  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.396   2.248  11.369  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.791   0.771   9.386  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.884   2.865   7.320  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.970   3.239   9.343  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.174   2.126   9.636  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -1.957   1.394  11.863  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.903   3.150  11.700  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -3.448   2.303  11.610  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.713   0.710   8.311  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.230  -0.037   9.835  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.827   0.693   9.677  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.240   5.034   9.038  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.603   6.286   9.435  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.567   6.623   8.517  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.479   5.817   8.335  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.121   6.199  10.886  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.888   5.089  11.128  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.326   5.044  12.583  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.933   6.301  13.009  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       2.091   6.650  14.282  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.697   5.834  15.251  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       2.646   7.815  14.587  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.845   4.506   8.313  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.341   7.071   9.359  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.337   7.138  11.156  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.438   4.143  10.869  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       0.462   4.846  13.199  1.00  1.21           H  
ATOM    598  HE  ARG A  41       2.236   6.918  12.311  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.279   4.954  15.024  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.817   6.099  16.208  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       2.946   8.432  13.858  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       2.763   8.077  15.544  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.536   7.822   7.940  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.594   8.270   7.042  1.00  0.39           C  
ATOM    605  C   VAL A  42       1.913   9.746   7.259  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.080  10.506   7.750  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.207   8.062   5.564  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.341   8.496   4.652  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.837   6.613   5.303  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.219   8.421   8.125  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.477   7.685   7.246  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.345   8.677   5.347  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       2.082   8.281   3.626  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       2.510   9.557   4.765  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       3.240   7.958   4.917  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.183   6.259   6.086  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       0.337   6.534   4.349  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       1.736   6.014   5.287  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.126  10.144   6.890  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.554  11.529   7.039  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.330  11.994   5.807  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.282  11.335   5.386  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.408  11.682   8.287  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.751   9.490   6.511  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.671  12.139   7.158  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       3.854  11.334   9.148  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.308  11.095   8.179  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.670  12.720   8.421  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.941  13.135   5.212  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.613  13.671   4.022  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.100  13.913   4.260  1.00  0.98           C  
ATOM    632  O   PRO A  44       6.926  13.705   3.371  1.00  1.15           O  
ATOM    633  CB  PRO A  44       3.895  14.999   3.765  1.00  1.14           C  
ATOM    634  CG  PRO A  44       2.577  14.864   4.447  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.821  13.989   5.643  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.489  13.020   3.172  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.474  15.810   4.181  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       2.224  15.836   4.759  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.098  14.589   6.499  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.430  14.354   5.467  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.813  14.634   5.832  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.676  13.378   5.728  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.783  13.419   5.190  1.00  1.23           O  
ATOM    644  CB  LEU A  45       7.882  15.195   7.252  1.00  0.90           C  
ATOM    645  CG  LEU A  45       9.282  15.584   7.726  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       9.846  16.696   6.854  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       9.253  16.009   9.186  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.724  14.495   6.130  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.193  15.375   5.145  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.250  16.070   7.301  1.00  1.22           H  
ATOM    651  HG  LEU A  45       9.935  14.728   7.638  1.00  2.42           H  
ATOM    652 HD11 LEU A  45      10.843  16.944   7.189  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       9.883  16.364   5.828  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       9.215  17.568   6.930  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       8.594  16.858   9.301  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       8.893  15.191   9.792  1.00  2.73           H  
ATOM    657 HD23 LEU A  45      10.249  16.281   9.502  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.164  12.269   6.248  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.904  11.022   6.207  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.793  10.246   7.505  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.487  10.545   8.476  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.277  12.297   6.662  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.523  10.413   5.401  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.946  11.239   6.020  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.916   9.247   7.523  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.715   8.434   8.715  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.338   7.001   8.347  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.071   6.702   7.183  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.630   9.058   9.594  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.090  10.350  10.245  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.669  10.287  11.349  1.00  1.07           O  
ATOM    672  OD2 ASP A  47       6.869  11.424   9.648  1.00  0.94           O  
ATOM    673  H   ASP A  47       7.394   9.054   6.716  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.641   8.414   9.262  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.762   9.272   8.988  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.312   6.096   9.340  1.00  0.47           N  
ATOM    677  CA  PRO A  48       6.966   4.699   9.126  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.459   4.488   9.146  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.788   4.796  10.130  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.624   3.971  10.311  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.237   5.033  11.174  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.644   6.345  10.743  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.370   4.326   8.197  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.870   3.416  10.851  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.001   4.841  12.211  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.757   6.569  11.318  1.00  0.51           H  
ATOM    687  N   VAL A  49       4.938   3.961   8.048  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.510   3.719   7.916  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.196   2.229   8.012  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.050   1.380   7.758  1.00  0.39           O  
ATOM    691  CB  VAL A  49       2.982   4.295   6.580  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.943   3.970   5.448  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.573   3.791   6.260  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.532   3.728   7.304  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.013   4.234   8.726  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.938   5.371   6.676  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       4.091   2.902   5.396  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.533   4.323   4.515  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       4.892   4.458   5.632  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       0.881   4.166   6.999  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.278   4.140   5.282  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.566   2.712   6.273  1.00  1.09           H  
ATOM    703  N   HIS A  50       1.957   1.929   8.384  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.507   0.551   8.517  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.292   0.300   7.629  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.667   1.070   7.642  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.160   0.239   9.974  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.316   0.402  10.911  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.985  -0.665  11.474  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.923   1.517  11.388  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.952  -0.215  12.255  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.936   1.105  12.220  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.327   2.657   8.567  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.310  -0.095   8.199  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.374   0.903  10.300  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.781  -1.612  11.323  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.659   2.539  11.155  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.640  -0.822  12.823  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.610   1.688  12.626  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.342  -0.778   6.857  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.756  -1.124   5.964  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.583  -2.271   6.531  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.037  -3.245   7.052  1.00  0.31           O  
ATOM    724  CB  ILE A  51      -0.241  -1.514   4.567  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.624  -2.774   4.652  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.545  -0.365   3.955  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.244  -3.171   3.328  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.134  -1.355   6.889  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.388  -0.254   5.861  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -1.094  -1.713   3.935  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.425  -2.606   5.356  1.00  0.36           H  
ATOM    732 HG21 ILE A  51      -0.085   0.512   3.901  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.407  -0.150   4.569  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.868  -0.637   2.960  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       1.923  -2.396   3.004  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.785  -4.097   3.449  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       0.466  -3.300   2.591  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.900  -2.147   6.429  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.802  -3.177   6.929  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.428  -3.953   5.775  1.00  0.42           C  
ATOM    741  O   GLU A  52      -5.087  -3.376   4.910  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.897  -2.550   7.793  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.841  -3.571   8.411  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -6.913  -2.930   9.271  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -6.660  -2.720  10.476  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -8.003  -2.635   8.740  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.275  -1.346   6.006  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.224  -3.857   7.533  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.433  -1.991   8.591  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.320  -4.123   7.618  1.00  1.62           H  
ATOM    751  N   THR A  53      -4.213  -5.264   5.769  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.755  -6.122   4.722  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.600  -7.242   5.317  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.861  -7.263   6.521  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.634  -6.739   3.865  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.840  -7.625   4.659  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.748  -5.652   3.274  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.678  -5.665   6.484  1.00  0.58           H  
ATOM    759  HA  THR A  53      -5.378  -5.515   4.081  1.00  0.65           H  
ATOM    760  HB  THR A  53      -4.082  -7.295   3.055  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -2.607  -8.398   4.141  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.302  -5.077   4.073  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -3.343  -5.002   2.651  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.969  -6.106   2.679  1.00  1.07           H  
ATOM    765  N   ARG A  54      -6.026  -8.172   4.469  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.847  -9.293   4.913  1.00  0.73           C  
ATOM    767  C   ARG A  54      -6.238  -9.979   6.131  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.419 -10.886   6.001  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -7.023 -10.306   3.780  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.806 -11.541   4.189  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -9.198 -11.179   4.683  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.961 -12.359   5.077  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -11.236 -12.320   5.451  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.885 -11.163   5.484  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -11.864 -13.437   5.791  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.786  -8.101   3.523  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.815  -8.902   5.188  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -7.546  -9.828   2.964  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -7.897 -12.199   3.337  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -9.105 -10.521   5.533  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -9.500 -13.225   5.064  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -11.412 -10.319   5.229  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.843 -11.135   5.763  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -11.378 -14.311   5.767  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -12.823 -13.407   6.071  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.645  -9.533   7.314  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.158 -10.101   8.563  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.632 -10.106   8.617  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.027 -11.005   9.200  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.689 -11.526   8.737  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.203 -11.601   8.854  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.712 -10.806  10.045  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -8.147 -11.281  11.304  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -8.660 -10.993  12.495  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -9.752 -10.244  12.584  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -8.086 -11.457  13.597  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.292  -8.799   7.350  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.531  -9.489   9.366  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.386 -12.117   7.882  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.644 -11.200   7.953  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -8.446  -9.769   9.910  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -7.343 -11.839  11.260  1.00  2.75           H  
ATOM    803 HH11 ARG A  55     -10.189  -9.896  11.756  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -10.137 -10.027  13.482  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -7.264 -12.023  13.531  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -8.474 -11.239  14.492  1.00  4.67           H  
ATOM    807  N   VAL A  56      -4.015  -9.095   8.014  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.560  -8.990   8.004  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.110  -7.535   7.931  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.182  -6.903   6.878  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.947  -9.767   6.821  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.431  -9.642   6.825  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.365 -11.229   6.867  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.549  -8.404   7.570  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.190  -9.425   8.921  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.319  -9.338   5.904  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -0.038 -10.053   7.743  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -0.023 -10.184   5.985  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -0.155  -8.601   6.750  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.940 -11.751   6.021  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -2.010 -11.678   7.783  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -3.441 -11.296   6.827  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.646  -7.008   9.060  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.177  -5.629   9.123  1.00  0.43           C  
ATOM    825  C   SER A  57       0.342  -5.569   8.991  1.00  0.42           C  
ATOM    826  O   SER A  57       1.068  -5.944   9.911  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.612  -4.981  10.439  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.167  -3.638  10.518  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.618  -7.559   9.869  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.621  -5.088   8.300  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.689  -4.994  10.506  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.899  -3.442  11.420  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.817  -5.096   7.842  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.250  -4.995   7.595  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.733  -3.555   7.740  1.00  0.37           C  
ATOM    836  O   LEU A  58       1.967  -2.610   7.551  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.587  -5.518   6.198  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.081  -5.633   5.895  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.743  -6.615   6.849  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.300  -6.062   4.452  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.190  -4.809   7.147  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.756  -5.606   8.328  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.141  -6.495   6.085  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.547  -4.668   6.034  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.622  -6.266   7.865  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.280  -7.585   6.746  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       5.794  -6.691   6.618  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       3.792  -6.998   4.274  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.905  -5.306   3.790  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       5.356  -6.185   4.268  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.010  -3.399   8.077  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.602  -2.077   8.244  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.622  -1.791   7.147  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.509  -2.602   6.885  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.289  -1.938   9.616  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.367  -2.996   9.785  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       5.871  -0.542   9.784  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.569  -4.192   8.217  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.808  -1.346   8.186  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.545  -2.088  10.384  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       5.914  -3.976   9.779  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.077  -2.922   8.974  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.878  -2.842  10.725  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.327  -0.457  10.759  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.616  -0.368   9.021  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       5.082   0.191   9.689  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.490  -0.633   6.511  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.401  -0.241   5.441  1.00  0.40           C  
ATOM    869  C   LEU A  60       6.920   1.177   5.660  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.158   2.081   6.003  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.692  -0.334   4.088  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.113  -1.709   3.754  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.359  -1.660   2.435  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.216  -2.755   3.705  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.761  -0.029   6.764  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.236  -0.924   5.448  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.888   0.388   4.077  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.414  -1.993   4.527  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.567  -0.929   2.499  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       5.038  -1.386   1.641  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.935  -2.632   2.227  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       5.787  -3.719   3.471  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       6.933  -2.488   2.942  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.710  -2.804   4.664  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.222   1.365   5.459  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.840   2.672   5.635  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.108   3.336   4.290  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.158   2.673   3.255  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.150   2.536   6.413  1.00  0.69           C  
ATOM    890  CG  ARG A  61       9.979   1.938   7.799  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.318   1.747   8.492  1.00  1.51           C  
ATOM    892  NE  ARG A  61      11.161   1.222   9.845  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      12.182   0.857  10.617  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      13.426   0.968  10.173  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      11.956   0.382  11.834  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.781   0.608   5.186  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.158   3.289   6.201  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.822   1.902   5.852  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.368   2.602   8.394  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.911   1.054   7.915  1.00  1.87           H  
ATOM    901  HE  ARG A  61      10.250   1.134  10.196  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.599   1.328   9.256  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      14.191   0.691  10.754  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      11.019   0.298  12.173  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      12.724   0.107  12.413  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.282   4.653   4.318  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.555   5.431   3.113  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.564   4.726   2.209  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.453   4.767   0.984  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.092   6.812   3.496  1.00  0.92           C  
ATOM    911  CG  LYS A  62      11.492   6.780   4.095  1.00  1.88           C  
ATOM    912  CD  LYS A  62      11.508   6.134   5.476  1.00  2.95           C  
ATOM    913  CE  LYS A  62      12.900   6.137   6.080  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      13.430   7.517   6.255  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.227   5.118   5.178  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.627   5.551   2.575  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      10.115   7.433   2.614  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      12.139   6.215   3.441  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      10.843   6.681   6.127  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      12.860   5.650   7.043  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      12.806   8.063   6.882  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      13.484   7.998   5.334  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      14.382   7.485   6.674  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.549   4.081   2.824  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.582   3.370   2.081  1.00  0.71           C  
ATOM    926  C   LYS A  63      11.992   2.201   1.302  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.451   1.878   0.207  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.665   2.870   3.036  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.136   1.964   4.136  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.158   1.777   5.244  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.441   1.156   4.717  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      16.455   0.981   5.794  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.579   4.077   3.803  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.024   4.065   1.384  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.402   2.318   2.469  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.244   2.405   4.555  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      14.387   2.739   5.676  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.212   0.191   4.291  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      16.076   0.370   6.546  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      16.703   1.903   6.205  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      17.315   0.545   5.407  1.00  2.64           H  
ATOM    942  N   ASP A  64      10.973   1.568   1.873  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.322   0.434   1.227  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.298   0.903   0.197  1.00  0.46           C  
ATOM    945  O   ASP A  64       8.971   0.176  -0.741  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.646  -0.458   2.269  1.00  0.56           C  
ATOM    947  CG  ASP A  64       9.009  -1.687   1.649  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       7.861  -1.581   1.169  1.00  2.30           O  
ATOM    949  OD2 ASP A  64       9.660  -2.752   1.639  1.00  1.49           O  
ATOM    950  H   ASP A  64      10.651   1.870   2.748  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.086  -0.137   0.721  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.384  -0.783   2.988  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.797   2.124   0.376  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.810   2.685  -0.542  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.482   3.364  -1.734  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.865   3.543  -2.784  1.00  0.52           O  
ATOM    957  CB  LEU A  65       6.910   3.688   0.184  1.00  0.51           C  
ATOM    958  CG  LEU A  65       5.910   3.073   1.166  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.622   2.570   2.413  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.836   4.086   1.534  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.098   2.657   1.140  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.200   1.872  -0.905  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.542   4.376   0.730  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.428   2.229   0.695  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       7.360   1.834   2.133  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.106   3.397   2.908  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       5.902   2.122   3.082  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.333   4.418   0.636  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.121   3.625   2.198  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       5.292   4.932   2.025  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.748   3.738  -1.569  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.494   4.397  -2.635  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.769   3.443  -3.793  1.00  0.50           C  
ATOM    974  O   ALA A  66      10.968   3.872  -4.930  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.799   4.962  -2.092  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.189   3.569  -0.711  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.897   5.222  -2.997  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.304   5.516  -2.870  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.588   5.619  -1.261  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.431   4.152  -1.759  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.781   2.145  -3.499  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.037   1.132  -4.518  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.738   0.645  -5.155  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.577   0.704  -6.375  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.796  -0.050  -3.911  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.216   0.266  -3.437  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.850  -0.960  -2.798  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.063   0.766  -4.598  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.614   1.864  -2.575  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.649   1.583  -5.284  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.229  -0.419  -3.068  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.173   1.046  -2.691  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.272  -1.257  -1.937  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.872  -1.768  -3.515  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      14.859  -0.724  -2.491  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      15.058   0.993  -4.245  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      14.117   0.003  -5.359  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      13.616   1.656  -5.013  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.816   0.165  -4.327  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.537  -0.332  -4.819  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.710   0.793  -5.431  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.827   1.950  -5.028  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.720  -1.002  -3.696  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.344   0.024  -2.627  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.504  -2.151  -3.079  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.554  -0.561  -1.477  1.00  0.43           C  
ATOM   1007  H   ILE A  68       8.998   0.147  -3.364  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.736  -1.073  -5.580  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.817  -1.406  -4.128  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.248   0.456  -2.223  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       8.419  -1.771  -2.649  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       6.910  -2.619  -2.309  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       7.739  -2.877  -3.843  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       6.157  -1.294  -0.962  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       5.280   0.225  -0.791  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       4.661  -1.034  -1.858  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.875   0.446  -6.404  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.034   1.431  -7.073  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.610   1.391  -6.524  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.086   0.321  -6.208  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.017   1.177  -8.581  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.393   2.309  -9.381  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.383   2.029 -10.872  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.439   2.207 -11.516  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       3.319   1.637 -11.394  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.825  -0.492  -6.678  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.451   2.408  -6.884  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.032   1.039  -8.922  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.376   2.450  -9.050  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.988   2.559  -6.416  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.625   2.656  -5.908  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.686   3.200  -6.979  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.094   3.982  -7.836  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.577   3.556  -4.671  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.478   3.124  -3.511  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       2.273   1.650  -3.195  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.939   3.408  -3.829  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.457   3.378  -6.685  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.302   1.663  -5.633  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.862   4.554  -4.968  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       2.211   3.690  -2.630  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       1.250   1.486  -2.889  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.484   1.060  -4.076  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       2.938   1.356  -2.398  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       4.297   2.690  -4.552  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       4.031   4.405  -4.235  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       4.525   3.332  -2.926  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.574   2.780  -6.925  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.567   3.226  -7.894  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.935   3.391  -7.237  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.219   2.776  -6.210  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.664   2.231  -9.052  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.626   2.662 -10.148  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.230   3.979 -10.786  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.663   5.037 -10.282  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -1.486   3.953 -11.789  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.841   2.155  -6.219  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.249   4.184  -8.279  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.685   2.110  -9.490  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -2.644   1.900 -10.913  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.778   4.227  -7.837  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -5.117   4.469  -7.309  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.847   3.157  -7.049  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.440   2.102  -7.536  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.915   5.334  -8.274  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.492   4.693  -8.650  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -5.016   5.007  -6.378  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -6.043   4.808  -9.207  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -6.883   5.549  -7.845  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -5.387   6.260  -8.451  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.927   3.231  -6.280  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -7.714   2.047  -5.957  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.896   1.895  -6.907  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.349   2.869  -7.511  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.242   2.099  -4.512  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.091   2.196  -3.526  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.205   3.263  -4.337  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.201   4.100  -5.921  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.072   1.183  -6.053  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -8.779   1.182  -4.315  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.479   2.192  -2.519  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -6.430   1.352  -3.661  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -6.546   3.112  -3.699  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.032   3.153  -5.024  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.578   3.272  -3.323  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.690   4.190  -4.539  1.00  1.76           H  
ATOM   1087  N   ALA A  74      -9.392   0.670  -7.032  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.525   0.391  -7.906  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -11.826   0.872  -7.274  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -11.984   0.838  -6.054  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -10.601  -1.097  -8.214  1.00  1.57           C  
ATOM   1092  H   ALA A  74      -8.987  -0.064  -6.525  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.369   0.921  -8.834  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74      -9.682  -1.416  -8.683  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.750  -1.648  -7.297  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -11.429  -1.283  -8.883  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.752   1.323  -8.112  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.039   1.811  -7.632  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -15.108   1.692  -8.713  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -14.847   1.934  -9.892  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -13.916   3.265  -7.172  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -13.416   4.207  -8.251  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -13.014   5.567  -7.707  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -12.102   6.208  -8.231  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -13.695   6.019  -6.659  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.567   1.328  -9.075  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.329   1.201  -6.789  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -14.887   3.610  -6.852  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -12.558   3.761  -8.732  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -14.413   5.461  -6.295  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -13.449   6.895  -6.293  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.611  12.673  -4.556  1.00  3.33           N  
ATOM      2  CA  MET A   1      -0.351  11.887  -4.525  1.00  2.78           C  
ATOM      3  C   MET A   1       0.073  11.592  -3.090  1.00  2.08           C  
ATOM      4  O   MET A   1       0.323  10.441  -2.731  1.00  2.36           O  
ATOM      5  CB  MET A   1       0.765  12.648  -5.247  1.00  2.93           C  
ATOM      6  CG  MET A   1       0.445  12.967  -6.699  1.00  3.53           C  
ATOM      7  SD  MET A   1       1.761  13.899  -7.510  1.00  4.37           S  
ATOM      8  CE  MET A   1       1.059  14.128  -9.142  1.00  5.17           C  
ATOM      9  H1  MET A   1      -1.486  13.570  -4.045  1.00  3.63           H  
ATOM     10  H2  MET A   1      -2.380  12.135  -4.109  1.00  3.82           H  
ATOM     11  H3  MET A   1      -1.878  12.882  -5.540  1.00  3.53           H  
ATOM     12  HA  MET A   1      -0.525  10.951  -5.033  1.00  3.41           H  
ATOM     13  HB2 MET A   1       0.944  13.579  -4.729  1.00  2.98           H  
ATOM     14  HG2 MET A   1       0.300  12.039  -7.234  1.00  3.81           H  
ATOM     15  HE1 MET A   1       1.728  14.729  -9.741  1.00  5.58           H  
ATOM     16  HE2 MET A   1       0.920  13.166  -9.613  1.00  5.32           H  
ATOM     17  HE3 MET A   1       0.106  14.629  -9.057  1.00  5.50           H  
ATOM     18  N   GLN A   2       0.152  12.638  -2.272  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.549  12.489  -0.875  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.299  11.431  -0.175  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.470  11.660   0.130  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.421  13.827  -0.144  1.00  1.05           C  
ATOM     23  CG  GLN A   2       1.269  14.932  -0.745  1.00  1.64           C  
ATOM     24  CD  GLN A   2       0.888  16.308  -0.234  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       0.031  16.981  -0.809  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       1.524  16.736   0.851  1.00  2.94           N  
ATOM     27  H   GLN A   2      -0.062  13.530  -2.617  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.581  12.177  -0.856  1.00  1.23           H  
ATOM     29  HB2 GLN A   2      -0.611  14.143  -0.164  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       2.301  14.747  -0.493  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       2.195  16.147   1.255  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       1.295  17.621   1.202  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.300  10.269   0.073  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.398   9.176   0.739  1.00  0.59           C  
ATOM     35  C   PHE A   3      -0.834   9.587   2.141  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.038   9.572   3.079  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.503   7.941   0.816  1.00  0.80           C  
ATOM     38  CG  PHE A   3       1.076   7.529  -0.511  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       0.364   6.693  -1.357  1.00  1.47           C  
ATOM     40  CD2 PHE A   3       2.323   7.979  -0.914  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       0.886   6.312  -2.578  1.00  2.25           C  
ATOM     42  CE2 PHE A   3       2.852   7.601  -2.135  1.00  1.39           C  
ATOM     43  CZ  PHE A   3       2.137   6.769  -2.965  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.234  10.145  -0.197  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.275   8.935   0.158  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.327   8.148   1.481  1.00  1.45           H  
ATOM     47  HD1 PHE A   3      -0.609   6.338  -1.053  1.00  1.57           H  
ATOM     48  HD2 PHE A   3       2.888   8.632  -0.264  1.00  0.91           H  
ATOM     49  HE1 PHE A   3       0.321   5.659  -3.228  1.00  2.96           H  
ATOM     50  HE2 PHE A   3       3.825   7.957  -2.436  1.00  1.42           H  
ATOM     51  HZ  PHE A   3       2.550   6.473  -3.920  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.102   9.959   2.277  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.642  10.374   3.566  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.431   9.246   4.222  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.090   8.460   3.540  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.551  11.610   3.430  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.483  11.421   2.359  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.725  12.860   3.181  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.690   9.954   1.492  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.811  10.633   4.205  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.098  11.737   4.355  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.377  11.415   2.711  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.195  12.761   2.246  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.017  12.989   3.985  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -3.377  13.719   3.134  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.375   9.154   5.561  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.085   8.116   6.311  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.595   8.327   6.299  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.150   8.955   7.200  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.532   8.261   7.729  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.102   9.683   7.822  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.614  10.057   6.449  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.859   7.132   5.931  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.307   8.033   8.446  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -3.941  10.302   8.102  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -2.841  11.091   6.237  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.250   7.804   5.268  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.696   7.934   5.135  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.182   7.291   3.840  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.248   6.678   3.800  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.105   9.408   5.169  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -7.431  10.218   4.079  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -6.301  10.697   4.308  1.00  2.69           O  
ATOM     84  OD2 ASP A   6      -8.034  10.375   2.996  1.00  2.51           O  
ATOM     85  H   ASP A   6      -5.749   7.320   4.580  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.153   7.423   5.970  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -9.174   9.481   5.037  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.391   7.433   2.781  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.741   6.866   1.485  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.037   5.532   1.267  1.00  0.54           C  
ATOM     91  O   SER A   7      -5.915   5.328   1.729  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.376   7.838   0.362  1.00  0.96           C  
ATOM     93  OG  SER A   7      -7.718   7.305  -0.905  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.550   7.930   2.874  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.809   6.702   1.473  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -7.908   8.766   0.503  1.00  1.05           H  
ATOM     97  HG  SER A   7      -8.012   8.013  -1.483  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.703   4.627   0.559  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.141   3.313   0.277  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.149   3.381  -0.877  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.029   4.407  -1.546  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.252   2.321  -0.035  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.594   4.849   0.217  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.625   2.973   1.164  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.934   2.268   0.800  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.784   2.643  -0.918  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -7.823   1.344  -0.211  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.438   2.282  -1.105  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.457   2.219  -2.182  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.210   0.775  -2.605  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.514  -0.159  -1.864  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.141   2.862  -1.739  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.307   4.258  -1.219  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.640   4.624   0.054  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.143   5.476  -1.955  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.697   5.993   0.154  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.396   6.539  -1.066  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.808   5.773  -3.280  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.324   7.874  -1.459  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -2.737   7.098  -3.669  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -2.993   8.134  -2.761  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.575   1.495  -0.538  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.851   2.767  -3.024  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.702   2.266  -0.953  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.831   3.925   0.856  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.917   6.495   0.965  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.607   4.990  -3.994  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.518   8.684  -0.773  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.480   7.346  -4.687  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -2.927   9.155  -3.109  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.660   0.601  -3.801  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.366  -0.729  -4.323  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.859  -0.952  -4.421  1.00  0.34           C  
ATOM    134  O   LYS A  10      -1.125  -0.090  -4.900  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -4.011  -0.918  -5.698  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.517  -1.121  -5.647  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -6.096  -1.325  -7.038  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.562  -1.728  -6.981  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -8.398  -0.697  -6.308  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.444   1.386  -4.347  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.782  -1.451  -3.637  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.811  -0.045  -6.300  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.733  -1.993  -5.047  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -6.011  -0.401  -7.591  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.922  -1.870  -7.988  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -8.060  -0.540  -5.337  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -9.389  -1.009  -6.271  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -8.348   0.201  -6.831  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.408  -2.115  -3.963  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.011  -2.448  -3.997  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.485  -2.703  -5.421  1.00  0.32           C  
ATOM    152  O   ILE A  11      -0.209  -3.343  -6.211  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.318  -3.691  -3.140  1.00  0.41           C  
ATOM    154  CG1 ILE A  11      -0.177  -3.485  -1.707  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.810  -3.991  -3.155  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.081  -4.670  -0.802  1.00  0.56           C  
ATOM    157  H   ILE A  11      -2.042  -2.764  -3.595  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.561  -1.612  -3.589  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.197  -4.535  -3.573  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.324  -2.630  -1.282  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.007  -4.866  -2.554  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.130  -4.174  -4.171  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.350  -3.148  -2.754  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       1.146  -4.823  -0.703  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.347  -4.480   0.171  1.00  1.20           H  
ATOM    166 HD13 ILE A  11      -0.370  -5.554  -1.228  1.00  1.21           H  
ATOM    167  N   THR A  12       1.671  -2.198  -5.741  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.248  -2.372  -7.069  1.00  0.27           C  
ATOM    169  C   THR A  12       3.768  -2.480  -6.981  1.00  0.27           C  
ATOM    170  O   THR A  12       4.496  -1.876  -7.767  1.00  0.30           O  
ATOM    171  CB  THR A  12       1.870  -1.204  -8.002  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.470  -0.925  -7.891  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.208  -1.531  -9.451  1.00  0.97           C  
ATOM    174  H   THR A  12       2.172  -1.696  -5.066  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.855  -3.285  -7.489  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.429  -0.328  -7.705  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.252  -0.161  -8.431  1.00  1.25           H  
ATOM    178 HG21 THR A  12       1.919  -0.702 -10.081  1.00  1.46           H  
ATOM    179 HG22 THR A  12       1.672  -2.417  -9.754  1.00  1.48           H  
ATOM    180 HG23 THR A  12       3.268  -1.700  -9.546  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.239  -3.258  -6.012  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.666  -3.436  -5.827  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.376  -3.859  -7.099  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.506  -5.050  -7.381  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.609  -3.713  -5.415  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.092  -2.505  -5.486  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.828  -4.191  -5.072  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.838  -2.877  -7.865  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.545  -3.146  -9.110  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.609  -2.086  -9.366  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.320  -1.021  -9.913  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.563  -3.197 -10.281  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.228  -3.388 -11.616  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.694  -4.634 -12.001  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.388  -2.318 -12.483  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.306  -4.812 -13.227  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       7.998  -2.490 -13.711  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.460  -3.741 -14.082  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.702  -1.948  -7.586  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.028  -4.107  -9.016  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.878  -4.019 -10.133  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.574  -5.474 -11.332  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.028  -1.343 -12.194  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.665  -5.788 -13.515  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       8.116  -1.650 -14.378  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       8.937  -3.878 -15.040  1.00  0.90           H  
ATOM    207  N   SER A  15       9.838  -2.381  -8.961  1.00  0.40           N  
ATOM    208  CA  SER A  15      10.946  -1.451  -9.141  1.00  0.41           C  
ATOM    209  C   SER A  15      11.779  -1.826 -10.362  1.00  0.43           C  
ATOM    210  O   SER A  15      11.384  -2.678 -11.158  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.831  -1.433  -7.893  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.069  -1.157  -6.732  1.00  0.76           O  
ATOM    213  H   SER A  15      10.004  -3.245  -8.530  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.532  -0.465  -9.291  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.305  -2.397  -7.778  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.228  -1.617  -6.783  1.00  1.26           H  
ATOM    217  N   ARG A  16      12.934  -1.182 -10.503  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.825  -1.445 -11.624  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.704  -2.662 -11.348  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.199  -3.305 -12.273  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.701  -0.221 -11.906  1.00  0.69           C  
ATOM    222  CG  ARG A  16      13.924   1.002 -12.372  1.00  1.14           C  
ATOM    223  CD  ARG A  16      12.928   1.471 -11.321  1.00  1.37           C  
ATOM    224  NE  ARG A  16      12.402   2.800 -11.616  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      11.310   3.302 -11.045  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      10.635   2.584 -10.160  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      10.895   4.521 -11.361  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.192  -0.513  -9.836  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.215  -1.647 -12.493  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.232   0.039 -11.003  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.619   1.803 -12.573  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.105   0.774 -11.285  1.00  1.50           H  
ATOM    233  HE  ARG A  16      12.885   3.347 -12.270  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      10.944   1.664  -9.920  1.00  1.97           H  
ATOM    235 HH12 ARG A  16       9.814   2.962  -9.730  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      11.402   5.064 -12.030  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      10.074   4.896 -10.930  1.00  3.96           H  
ATOM    238  N   ASP A  17      14.896  -2.971 -10.070  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.715  -4.110  -9.674  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.461  -4.478  -8.216  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.380  -4.860  -7.493  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.197  -3.794  -9.882  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.092  -4.976  -9.559  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.274  -5.843 -10.440  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.610  -5.036  -8.423  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.481  -2.419  -9.375  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.443  -4.949 -10.297  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.359  -3.515 -10.912  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.203  -4.372  -7.793  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.826  -4.690  -6.419  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.448  -6.009  -5.964  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.166  -7.068  -6.523  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.291  -4.766  -6.259  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.920  -5.111  -4.814  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.699  -5.787  -7.222  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.430  -5.244  -4.591  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.513  -4.070  -8.419  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.190  -3.895  -5.786  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.880  -3.799  -6.506  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.382  -6.048  -4.544  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.059  -6.773  -6.971  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      10.621  -5.770  -7.143  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      11.989  -5.542  -8.231  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.244  -5.520  -3.563  1.00  1.15           H  
ATOM    265 HD12 ILE A  18       9.947  -4.304  -4.805  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.035  -6.009  -5.244  1.00  1.13           H  
ATOM    267  N   SER A  19      15.306  -5.933  -4.950  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.967  -7.121  -4.418  1.00  0.59           C  
ATOM    269  C   SER A  19      14.944  -8.076  -3.807  1.00  0.52           C  
ATOM    270  O   SER A  19      13.858  -7.658  -3.406  1.00  0.50           O  
ATOM    271  CB  SER A  19      17.007  -6.724  -3.368  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.979  -5.850  -3.919  1.00  1.50           O  
ATOM    273  H   SER A  19      15.498  -5.059  -4.550  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.463  -7.618  -5.238  1.00  0.59           H  
ATOM    275  HB2 SER A  19      16.515  -6.223  -2.548  1.00  1.12           H  
ATOM    276  HG  SER A  19      18.159  -6.102  -4.827  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.279  -9.375  -3.730  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.382 -10.390  -3.165  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.095 -10.145  -1.690  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.053 -10.545  -1.175  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.151 -11.700  -3.349  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.576 -11.288  -3.478  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.553  -9.959  -4.178  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.448 -10.437  -3.706  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.000 -12.333  -2.487  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.020 -11.188  -2.497  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.390  -9.353  -3.864  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.029  -9.488  -1.012  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.868  -9.185   0.406  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.514  -8.534   0.667  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.803  -8.903   1.602  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.993  -8.281   0.882  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.846  -9.204  -1.473  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.923 -10.114   0.955  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      15.888  -8.104   1.943  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.943  -8.755   0.689  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.947  -7.339   0.355  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.166  -7.560  -0.167  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.896  -6.855  -0.038  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.780  -7.604  -0.765  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.654  -7.688  -0.276  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.022  -5.435  -0.595  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.054  -4.591   0.120  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      12.776  -4.018   1.355  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      14.305  -4.366  -0.441  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      13.717  -3.246   2.011  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      15.250  -3.595   0.208  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      14.950  -3.036   1.434  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.888  -2.267   2.082  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.780  -7.309  -0.890  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.652  -6.801   1.011  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.301  -5.489  -1.636  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      11.810  -4.186   1.806  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      14.536  -4.804  -1.400  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      13.481  -2.809   2.971  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      16.217  -3.430  -0.245  1.00  2.11           H  
ATOM    317  HH  TYR A  22      15.926  -2.520   3.007  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.103  -8.146  -1.936  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.132  -8.884  -2.739  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.684 -10.157  -2.029  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.497 -10.345  -1.761  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.732  -9.231  -4.103  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.776  -9.973  -5.024  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.568  -9.120  -5.376  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.675  -9.793  -6.315  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.711  -9.172  -6.988  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.522  -7.869  -6.824  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       5.939  -9.851  -7.824  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.020  -8.047  -2.269  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.273  -8.247  -2.887  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.034  -8.318  -4.593  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.296 -10.233  -5.933  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.022  -8.900  -4.470  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.800 -10.756  -6.451  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.104  -7.355  -6.195  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.798  -7.403  -7.330  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.079 -10.833  -7.951  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.213  -9.381  -8.328  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.642 -11.030  -1.727  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.355 -12.293  -1.049  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.372 -12.104   0.108  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.622 -13.019   0.449  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.652 -12.915  -0.532  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.439 -14.174   0.295  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.745 -14.796   0.749  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      13.315 -15.644   0.062  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      13.225 -14.375   1.915  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.571 -10.821  -1.969  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.914 -12.961  -1.773  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.279 -13.167  -1.375  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      10.855 -13.922   1.167  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.717 -13.697   2.407  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      14.068 -14.760   2.232  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.378 -10.916   0.702  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.487 -10.620   1.821  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.023 -10.646   1.385  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.152 -11.078   2.139  1.00  0.71           O  
ATOM    358  CB  LYS A  25       8.825  -9.259   2.430  1.00  0.79           C  
ATOM    359  CG  LYS A  25      10.113  -9.262   3.237  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.365  -7.910   3.886  1.00  1.43           C  
ATOM    361  CE  LYS A  25      11.569  -7.954   4.811  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      12.825  -8.269   4.076  1.00  2.59           N  
ATOM    363  H   LYS A  25       9.995 -10.224   0.386  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.635 -11.383   2.568  1.00  0.77           H  
ATOM    365  HB2 LYS A  25       8.924  -8.534   1.635  1.00  1.21           H  
ATOM    366  HG2 LYS A  25      10.039 -10.012   4.012  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      10.544  -7.177   3.113  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      11.676  -6.992   5.290  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      13.005  -7.548   3.349  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      12.744  -9.198   3.614  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      13.628  -8.290   4.735  1.00  2.95           H  
ATOM    372  N   LEU A  26       6.759 -10.179   0.169  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.397 -10.152  -0.357  1.00  0.57           C  
ATOM    374  C   LEU A  26       4.978 -11.528  -0.862  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.872 -11.994  -0.582  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.278  -9.124  -1.482  1.00  0.55           C  
ATOM    377  CG  LEU A  26       5.367  -7.663  -1.040  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.735  -7.367  -0.443  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.079  -6.733  -2.209  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.493  -9.846  -0.387  1.00  0.57           H  
ATOM    381  HA  LEU A  26       4.738  -9.865   0.450  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.067  -9.311  -2.195  1.00  0.66           H  
ATOM    383  HG  LEU A  26       4.624  -7.480  -0.275  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.820  -6.308  -0.249  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.851  -7.913   0.480  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       7.503  -7.667  -1.140  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       4.083  -6.922  -2.582  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       5.151  -5.707  -1.879  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.797  -6.910  -2.996  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.865 -12.174  -1.610  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.590 -13.496  -2.156  1.00  0.71           C  
ATOM    392  C   LEU A  27       5.093 -14.447  -1.070  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.391 -15.416  -1.355  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.848 -14.068  -2.812  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.357 -13.288  -4.024  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.649 -13.895  -4.544  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       6.301 -13.259  -5.118  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.725 -11.748  -1.804  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.822 -13.389  -2.905  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.633 -14.095  -2.071  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.563 -12.269  -3.728  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       9.407 -13.841  -3.776  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.480 -14.927  -4.812  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.980 -13.346  -5.414  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       6.030 -14.269  -5.385  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.427 -12.734  -4.760  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       6.695 -12.751  -5.986  1.00  1.45           H  
ATOM    408  N   SER A  28       5.462 -14.162   0.174  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.056 -14.995   1.300  1.00  0.98           C  
ATOM    410  C   SER A  28       3.537 -15.101   1.383  1.00  0.89           C  
ATOM    411  O   SER A  28       2.989 -16.194   1.532  1.00  0.99           O  
ATOM    412  CB  SER A  28       5.611 -14.432   2.609  1.00  1.15           C  
ATOM    413  OG  SER A  28       7.027 -14.384   2.584  1.00  1.64           O  
ATOM    414  H   SER A  28       6.021 -13.374   0.340  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.464 -15.983   1.145  1.00  1.11           H  
ATOM    416  HB2 SER A  28       5.232 -13.431   2.757  1.00  1.60           H  
ATOM    417  HG  SER A  28       7.338 -13.765   3.249  1.00  2.09           H  
ATOM    418  N   LEU A  29       2.860 -13.962   1.290  1.00  0.78           N  
ATOM    419  CA  LEU A  29       1.404 -13.931   1.356  1.00  0.78           C  
ATOM    420  C   LEU A  29       0.792 -14.169  -0.020  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.344 -14.631  -0.134  1.00  0.82           O  
ATOM    422  CB  LEU A  29       0.922 -12.591   1.919  1.00  0.86           C  
ATOM    423  CG  LEU A  29       1.298 -12.327   3.379  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       2.810 -12.296   3.547  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       0.678 -11.022   3.859  1.00  1.42           C  
ATOM    426  H   LEU A  29       3.352 -13.121   1.171  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.088 -14.722   2.018  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       1.339 -11.801   1.312  1.00  0.86           H  
ATOM    429  HG  LEU A  29       0.912 -13.126   3.993  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       3.244 -11.660   2.791  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.056 -11.909   4.526  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.204 -13.296   3.447  1.00  2.13           H  
ATOM    433 HD21 LEU A  29      -0.398 -11.095   3.804  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       0.975 -10.838   4.881  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       1.017 -10.211   3.233  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.551 -13.853  -1.063  1.00  0.68           N  
ATOM    437  CA  GLY A  30       1.065 -14.042  -2.417  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.445 -12.787  -2.998  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.435 -12.861  -3.855  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.448 -13.486  -0.912  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.893 -14.342  -3.044  1.00  0.76           H  
ATOM    442  HA3 GLY A  30       0.326 -14.829  -2.416  1.00  0.82           H  
ATOM    443  N   MET A  31       0.901 -11.632  -2.529  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.385 -10.358  -3.013  1.00  0.66           C  
ATOM    445  C   MET A  31       1.272  -9.804  -4.125  1.00  0.56           C  
ATOM    446  O   MET A  31       2.323  -9.218  -3.865  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.289  -9.352  -1.863  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.589  -9.825  -0.716  1.00  0.94           C  
ATOM    449  SD  MET A  31      -2.286 -10.155  -1.230  1.00  1.95           S  
ATOM    450  CE  MET A  31      -3.017 -10.682   0.316  1.00  2.55           C  
ATOM    451  H   MET A  31       1.600 -11.635  -1.843  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.604 -10.532  -3.411  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.281  -9.166  -1.478  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.168 -10.732  -0.309  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -4.056 -10.932   0.158  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -2.491 -11.551   0.687  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -2.945  -9.883   1.040  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.843 -10.004  -5.367  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.592  -9.532  -6.527  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.135  -8.134  -6.936  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.037  -7.705  -6.584  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.414 -10.496  -7.703  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.009 -11.891  -7.503  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.263 -12.642  -6.411  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.976 -12.673  -8.808  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.002 -10.483  -5.509  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.635  -9.494  -6.257  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.356 -10.604  -7.893  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.040 -11.795  -7.196  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       1.581 -13.674  -6.402  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.477 -12.192  -5.452  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       0.202 -12.594  -6.602  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.404 -13.652  -8.652  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       0.954 -12.775  -9.141  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       2.547 -12.147  -9.557  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.975  -7.404  -7.692  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.646  -6.055  -8.154  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.204  -5.948  -8.634  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.182  -6.565  -9.626  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.621  -5.846  -9.309  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.820  -6.641  -8.927  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.310  -7.832  -8.155  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.827  -5.319  -7.386  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.179  -6.208 -10.227  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.344  -6.965  -9.814  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.237  -8.694  -8.801  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.588  -5.159  -7.917  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.984  -4.985  -8.272  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.924  -5.421  -7.162  1.00  0.31           C  
ATOM    490  O   GLY A  34      -4.073  -5.780  -7.421  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.219  -4.686  -7.145  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.161  -3.943  -8.491  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.195  -5.569  -9.156  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.436  -5.390  -5.924  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.244  -5.784  -4.774  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.900  -4.564  -4.137  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.634  -3.431  -4.533  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.388  -6.516  -3.738  1.00  0.31           C  
ATOM    499  OG  SER A  35      -3.168  -6.918  -2.624  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.513  -5.093  -5.779  1.00  0.33           H  
ATOM    501  HA  SER A  35      -4.018  -6.452  -5.126  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.950  -7.395  -4.190  1.00  0.56           H  
ATOM    503  HG  SER A  35      -3.223  -6.195  -1.995  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.760  -4.804  -3.153  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.451  -3.719  -2.468  1.00  0.25           C  
ATOM    506  C   SER A  36      -5.106  -3.700  -0.981  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.878  -4.746  -0.373  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.964  -3.854  -2.648  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.321  -3.795  -4.018  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.933  -5.729  -2.880  1.00  0.30           H  
ATOM    511  HA  SER A  36      -5.128  -2.789  -2.910  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.288  -4.802  -2.247  1.00  1.06           H  
ATOM    513  HG  SER A  36      -6.715  -4.335  -4.531  1.00  1.75           H  
ATOM    514  N   PHE A  37      -5.068  -2.504  -0.406  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.755  -2.345   1.009  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.160  -0.959   1.499  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.785  -0.191   0.768  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.263  -2.573   1.255  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.387  -1.467   0.736  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.176  -1.313  -0.626  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.775  -0.582   1.610  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.372  -0.298  -1.105  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.967   0.435   1.135  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.765   0.577  -0.224  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.255  -1.707  -0.946  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.320  -3.086   1.557  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -3.090  -2.659   2.318  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.649  -1.996  -1.315  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.932  -0.694   2.672  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.214  -0.189  -2.169  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.496   1.117   1.826  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.135   1.371  -0.596  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.802  -0.645   2.739  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.129   0.651   3.319  1.00  0.24           C  
ATOM    535  C   HIS A  38      -3.943   1.218   4.091  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.035   0.485   4.481  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.340   0.529   4.245  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.562  -0.007   3.568  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.899  -1.343   3.570  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.535   0.623   2.868  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.026  -1.513   2.901  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.432  -0.335   2.464  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.307  -1.298   3.275  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.373   1.325   2.512  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.095  -0.135   5.061  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.388  -2.061   4.000  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.593   1.682   2.662  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.529  -2.455   2.741  1.00  3.83           H  
ATOM    549  HE2 HIS A  38     -10.301  -0.159   2.046  1.00  3.50           H  
ATOM    550  N   VAL A  39      -3.960   2.528   4.308  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -2.889   3.199   5.035  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.299   3.470   6.480  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.386   3.986   6.739  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.504   4.530   4.361  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.819   4.277   3.026  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -3.731   5.409   4.178  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.712   3.058   3.970  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.025   2.551   5.029  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -1.808   5.049   5.005  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -2.491   3.739   2.374  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.557   5.222   2.571  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -0.925   3.694   3.183  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -4.348   5.006   3.388  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -4.295   5.436   5.098  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -3.420   6.410   3.917  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.422   3.116   7.417  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.700   3.317   8.836  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.224   4.689   9.313  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.965   5.410   9.982  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.037   2.222   9.697  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.325   2.447  11.174  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.515   0.844   9.263  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.571   2.712   7.148  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.769   3.254   8.976  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -0.969   2.272   9.549  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -1.892   1.644  11.752  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.893   3.388  11.485  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -3.393   2.471  11.333  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -3.569   0.747   9.475  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.347   0.722   8.202  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -1.969   0.086   9.804  1.00  1.01           H  
ATOM    582  N   ARG A  41      -0.988   5.047   8.971  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.430   6.335   9.376  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.910   6.602   8.691  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.859   5.834   8.845  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.253   6.377  10.894  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.703   5.319  11.421  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.797   5.357  12.938  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.757   4.382  13.449  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       1.839   4.026  14.727  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.022   4.563  15.622  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       2.740   3.132  15.111  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.444   4.434   8.437  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.127   7.106   9.084  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.129   7.349  11.175  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.349   4.345  11.118  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.106   6.345  13.243  1.00  1.21           H  
ATOM    598  HE  ARG A  41       2.374   3.971  12.805  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       0.341   5.238  15.336  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.085   4.294  16.583  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       3.359   2.724  14.440  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       2.800   2.865  16.073  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.978   7.698   7.939  1.00  0.33           N  
ATOM    604  CA  VAL A  42       2.200   8.073   7.235  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.332   9.590   7.134  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.351  10.319   7.278  1.00  0.49           O  
ATOM    607  CB  VAL A  42       2.235   7.474   5.814  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       1.130   8.066   4.957  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       3.596   7.698   5.172  1.00  1.20           C  
ATOM    610  H   VAL A  42       0.185   8.269   7.857  1.00  0.38           H  
ATOM    611  HA  VAL A  42       3.041   7.682   7.790  1.00  0.41           H  
ATOM    612  HB  VAL A  42       2.068   6.410   5.891  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       0.172   7.866   5.415  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       1.271   9.134   4.875  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       1.158   7.622   3.974  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       3.629   7.195   4.216  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       3.756   8.755   5.027  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       4.367   7.299   5.813  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.551  10.061   6.886  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.808  11.491   6.763  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.570  11.802   5.477  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.441  11.037   5.065  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.583  11.993   7.971  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.294   9.430   6.779  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.856  11.999   6.740  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       4.714  13.063   7.895  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.035  11.760   8.872  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.549  11.514   8.002  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.253  12.935   4.826  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.917  13.341   3.581  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.423  13.515   3.752  1.00  0.98           C  
ATOM    632  O   PRO A  44       7.176  13.449   2.781  1.00  1.15           O  
ATOM    633  CB  PRO A  44       4.265  14.685   3.240  1.00  1.14           C  
ATOM    634  CG  PRO A  44       2.981  14.702   3.993  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.225  13.905   5.242  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.726  12.633   2.787  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.916  15.489   3.548  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       2.716  15.718   4.243  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.592  14.544   6.033  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.856  13.739   4.990  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.273  13.928   5.278  1.00  0.90           C  
ATOM    642  C   LEU A  45       9.034  12.607   5.201  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.780  12.366   4.253  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.459  14.557   6.660  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.778  15.912   6.856  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       8.169  16.515   8.196  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       8.136  16.856   5.718  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.207  13.778   5.724  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.672  14.600   4.533  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       8.068  13.872   7.400  1.00  1.22           H  
ATOM    651  HG  LEU A  45       6.707  15.773   6.853  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       7.870  15.850   8.992  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       9.240  16.658   8.228  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       7.675  17.469   8.319  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       9.207  16.991   5.684  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       7.795  16.437   4.782  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       7.658  17.812   5.879  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.843  11.756   6.204  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.522  10.472   6.229  1.00  0.72           C  
ATOM    660  C   GLY A  46       9.374   9.767   7.564  1.00  0.66           C  
ATOM    661  O   GLY A  46      10.177   9.971   8.474  1.00  0.77           O  
ATOM    662  H   GLY A  46       8.233  11.999   6.932  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       9.110   9.844   5.454  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.573  10.631   6.033  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.345   8.935   7.678  1.00  0.53           N  
ATOM    666  CA  ASP A  47       8.085   8.197   8.910  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.675   6.759   8.602  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.453   6.407   7.444  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.991   8.904   9.716  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.397  10.304  10.137  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.273  11.232   9.311  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.839  10.471  11.292  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.742   8.814   6.914  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.996   8.184   9.487  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       6.099   8.975   9.113  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.571   5.905   9.636  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.186   4.509   9.474  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.673   4.336   9.439  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.980   4.624  10.414  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.773   3.820  10.719  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.385   4.907  11.555  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.849   6.214  11.037  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.619   4.078   8.582  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.982   3.315  11.253  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.102   4.773  12.588  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.944   6.489  11.562  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.172   3.865   8.303  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.741   3.662   8.120  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.399   2.177   8.023  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.117   1.401   7.393  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.248   4.396   6.854  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.137   4.058   5.667  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.791   4.061   6.550  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.781   3.647   7.568  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.233   4.084   8.975  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.320   5.459   7.032  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       4.155   2.987   5.524  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.749   4.535   4.780  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       5.140   4.413   5.858  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.171   4.375   7.375  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.483   4.575   5.652  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.689   2.995   6.408  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.290   1.795   8.649  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.841   0.409   8.631  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.706   0.228   7.628  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.259   0.992   7.624  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.378  -0.020  10.025  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.452   0.054  11.067  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       3.001  -1.062  11.663  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.076   1.120  11.623  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.913  -0.688  12.540  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.980   0.631  12.536  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.762   2.461   9.134  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.675  -0.207   8.329  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.568   0.621  10.340  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.755  -1.992  11.472  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.897   2.161  11.395  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.508  -1.348  13.156  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.539   1.171  13.130  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.830  -0.784   6.776  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.186  -1.063   5.769  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.139  -2.155   6.242  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.740  -3.065   6.967  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.447  -1.493   4.433  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       1.266  -2.771   4.619  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       1.315  -0.377   3.874  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.860  -3.300   3.331  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.624  -1.355   6.824  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -0.749  -0.155   5.604  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.349  -1.683   3.728  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       2.079  -2.576   5.302  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.773  -0.703   2.952  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       0.705   0.493   3.684  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       2.085  -0.128   4.590  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.499  -2.548   2.894  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       2.438  -4.188   3.539  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       1.065  -3.541   2.641  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.398  -2.058   5.829  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.405  -3.041   6.211  1.00  0.39           C  
ATOM    740  C   GLU A  52      -3.828  -3.878   5.009  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.334  -3.350   4.020  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.626  -2.346   6.818  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.719  -3.308   7.252  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -5.262  -4.252   8.346  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -4.630  -5.278   8.018  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -5.538  -3.965   9.532  1.00  1.91           O  
ATOM    747  H   GLU A  52      -2.656  -1.310   5.251  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -2.968  -3.693   6.954  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.310  -1.780   7.684  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.560  -2.736   7.619  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.619  -5.187   5.103  1.00  0.52           N  
ATOM    752  CA  THR A  53      -3.975  -6.095   4.020  1.00  0.58           C  
ATOM    753  C   THR A  53      -4.855  -7.236   4.523  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.428  -7.158   5.610  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.720  -6.678   3.345  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.126  -7.670   4.190  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.706  -5.580   3.058  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.217  -5.551   5.918  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.525  -5.531   3.279  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.007  -7.134   2.409  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -2.469  -8.536   3.955  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -1.420  -5.105   3.984  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -2.146  -4.850   2.397  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -0.833  -6.011   2.591  1.00  1.07           H  
ATOM    765  N   ARG A  54      -4.957  -8.295   3.728  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -5.772  -9.451   4.085  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.498  -9.921   5.510  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.545 -10.658   5.764  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -5.529 -10.596   3.104  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.014 -10.303   1.695  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -7.483  -9.911   1.687  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -7.987  -9.708   0.331  1.00  2.10           N  
ATOM    773  CZ  ARG A  54      -9.087  -9.016   0.051  1.00  2.32           C  
ATOM    774  NH1 ARG A  54      -9.781  -8.443   1.025  1.00  1.97           N  
ATOM    775  NH2 ARG A  54      -9.490  -8.892  -1.206  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.472  -8.301   2.877  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -6.807  -9.152   4.016  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -4.468 -10.799   3.061  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -5.433  -9.490   1.287  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.054 -10.696   2.158  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -7.485 -10.113  -0.405  1.00  2.46           H  
ATOM    782 HH11 ARG A  54      -9.477  -8.531   1.974  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -10.606  -7.923   0.811  1.00  2.17           H  
ATOM    784 HH21 ARG A  54      -8.968  -9.318  -1.944  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -10.319  -8.372  -1.416  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.343  -9.483   6.438  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.228  -9.863   7.839  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.784  -9.814   8.336  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.383 -10.624   9.171  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.791 -11.269   8.044  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.237 -11.412   7.600  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.740 -12.832   7.807  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -8.677 -13.233   9.208  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -8.750 -14.494   9.616  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -8.890 -15.473   8.733  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -8.683 -14.780  10.910  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.069  -8.880   6.173  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.816  -9.167   8.413  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.192 -11.969   7.478  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.850 -10.737   8.177  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -9.766 -12.889   7.471  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -8.575 -12.526   9.879  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -8.939 -15.262   7.757  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -8.945 -16.422   9.042  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -8.578 -14.044  11.579  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -8.735 -15.730  11.216  1.00  4.67           H  
ATOM    807  N   VAL A  56      -4.008  -8.862   7.831  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.617  -8.728   8.244  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.084  -7.335   7.939  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.141  -6.870   6.800  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.722  -9.777   7.560  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -1.657  -9.535   6.062  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -0.329  -9.767   8.170  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.376  -8.239   7.169  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.572  -8.891   9.312  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.156 -10.752   7.726  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -1.112  -8.623   5.868  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -1.153 -10.362   5.584  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -2.658  -9.447   5.667  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -0.391 -10.038   9.214  1.00  1.63           H  
ATOM    821 HG22 VAL A  56       0.296 -10.478   7.650  1.00  1.71           H  
ATOM    822 HG23 VAL A  56       0.098  -8.780   8.080  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.562  -6.672   8.966  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.024  -5.328   8.812  1.00  0.43           C  
ATOM    825  C   SER A  57       0.502  -5.335   8.847  1.00  0.42           C  
ATOM    826  O   SER A  57       1.109  -5.622   9.879  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.564  -4.412   9.912  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.057  -3.095   9.776  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.538  -7.098   9.847  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.347  -4.952   7.854  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.642  -4.375   9.851  1.00  0.73           H  
ATOM    832  HG  SER A  57      -1.712  -2.543   9.342  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.115  -5.020   7.711  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.570  -4.980   7.613  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.089  -3.575   7.911  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.310  -2.630   8.025  1.00  0.38           O  
ATOM    837  CB  LEU A  58       3.025  -5.421   6.220  1.00  0.43           C  
ATOM    838  CG  LEU A  58       2.704  -6.873   5.867  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       3.189  -7.203   4.465  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.329  -7.817   6.885  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.577  -4.815   6.918  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.971  -5.662   8.348  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.552  -4.781   5.491  1.00  1.02           H  
ATOM    844  HG  LEU A  58       1.633  -7.016   5.893  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.256  -7.046   4.405  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       2.964  -8.236   4.238  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       2.691  -6.563   3.752  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       4.402  -7.683   6.888  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       2.937  -7.599   7.867  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       3.095  -8.838   6.621  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.406  -3.445   8.034  1.00  0.41           N  
ATOM    852  CA  VAL A  59       5.019  -2.155   8.322  1.00  0.40           C  
ATOM    853  C   VAL A  59       6.046  -1.781   7.255  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.894  -2.592   6.884  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.702  -2.151   9.701  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.796  -3.207   9.760  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.262  -0.773  10.017  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.977  -4.235   7.932  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.238  -1.409   8.328  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.959  -2.394  10.447  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.370  -4.178   9.558  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.551  -2.984   9.020  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.244  -3.206  10.742  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.745  -0.794  10.985  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.982  -0.495   9.262  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       5.458  -0.054  10.031  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.960  -0.548   6.769  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.879  -0.062   5.743  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.367   1.345   6.072  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.811   2.020   6.939  1.00  0.48           O  
ATOM    871  CB  LEU A  60       6.201  -0.076   4.371  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.768  -1.457   3.877  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       5.072  -1.349   2.528  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.966  -2.390   3.784  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.263   0.052   7.108  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.729  -0.727   5.720  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       5.327   0.559   4.418  1.00  0.60           H  
ATOM    878  HG  LEU A  60       5.066  -1.881   4.581  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       4.217  -0.695   2.616  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       5.760  -0.948   1.799  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       4.744  -2.329   2.214  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       7.694  -1.972   3.103  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       7.412  -2.503   4.762  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.644  -3.354   3.421  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.409   1.783   5.375  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.978   3.106   5.590  1.00  0.58           C  
ATOM    887  C   ARG A  61       8.988   3.903   4.291  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.160   3.342   3.210  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.401   2.990   6.141  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.483   2.293   7.489  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.916   2.220   7.988  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.016   1.572   9.293  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.158   1.441   9.963  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.287   1.908   9.449  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      13.170   0.844  11.147  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.798   1.205   4.687  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.361   3.620   6.313  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.002   2.434   5.436  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.889   2.842   8.204  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      12.503   1.660   7.275  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.193   1.219   9.690  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      14.282   2.358   8.557  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      15.144   1.810   9.955  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      12.321   0.491  11.539  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      14.031   0.746  11.648  1.00  3.64           H  
ATOM    906  N   LYS A  62       8.812   5.216   4.402  1.00  0.69           N  
ATOM    907  CA  LYS A  62       8.794   6.083   3.230  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.002   5.819   2.335  1.00  0.68           C  
ATOM    909  O   LYS A  62       9.961   6.075   1.132  1.00  0.76           O  
ATOM    910  CB  LYS A  62       8.766   7.554   3.652  1.00  0.92           C  
ATOM    911  CG  LYS A  62       8.686   8.523   2.482  1.00  1.88           C  
ATOM    912  CD  LYS A  62       7.248   8.839   2.106  1.00  2.95           C  
ATOM    913  CE  LYS A  62       6.457   7.580   1.784  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       5.112   7.894   1.227  1.00  4.70           N  
ATOM    915  H   LYS A  62       8.692   5.610   5.292  1.00  0.86           H  
ATOM    916  HA  LYS A  62       7.899   5.858   2.673  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       7.906   7.717   4.285  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       9.185   9.442   2.755  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       6.773   9.348   2.932  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       7.011   6.998   1.062  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       5.208   8.438   0.347  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       4.563   8.453   1.910  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       4.595   7.014   1.025  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.074   5.307   2.929  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.289   5.008   2.183  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.150   3.683   1.441  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.745   3.489   0.381  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.491   4.955   3.127  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.363   3.901   4.215  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.604   3.845   5.089  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.837   3.466   4.285  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      17.053   3.376   5.140  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.047   5.128   3.891  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.441   5.798   1.462  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.380   4.743   2.552  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.510   4.139   4.832  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      14.764   4.815   5.536  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.666   2.509   3.816  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      17.874   3.097   4.566  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      16.910   2.668   5.889  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      17.247   4.297   5.582  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.360   2.775   2.007  1.00  0.54           N  
ATOM    943  CA  ASP A  64      11.140   1.470   1.396  1.00  0.54           C  
ATOM    944  C   ASP A  64      10.085   1.559   0.299  1.00  0.46           C  
ATOM    945  O   ASP A  64      10.187   0.886  -0.729  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.714   0.450   2.451  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.519  -0.936   1.870  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      11.512  -1.690   1.785  1.00  1.49           O  
ATOM    949  OD2 ASP A  64       9.374  -1.267   1.495  1.00  2.30           O  
ATOM    950  H   ASP A  64      10.916   2.987   2.853  1.00  0.56           H  
ATOM    951  HA  ASP A  64      12.073   1.151   0.956  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      11.473   0.395   3.218  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.073   2.392   0.521  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.006   2.566  -0.459  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.557   3.115  -1.774  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.942   2.957  -2.828  1.00  0.52           O  
ATOM    957  CB  LEU A  65       6.921   3.501   0.085  1.00  0.51           C  
ATOM    958  CG  LEU A  65       5.977   2.876   1.114  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.699   2.638   2.430  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.757   3.762   1.326  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.045   2.903   1.356  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.570   1.596  -0.645  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.406   4.351   0.542  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.635   1.919   0.746  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       7.557   2.004   2.261  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.024   3.584   2.838  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       6.027   2.158   3.127  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.221   3.865   0.393  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.111   3.315   2.066  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       5.076   4.736   1.667  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.721   3.757  -1.705  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.353   4.325  -2.889  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.529   3.273  -3.978  1.00  0.50           C  
ATOM    974  O   ALA A  66      10.437   3.576  -5.169  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.695   4.940  -2.525  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.167   3.850  -0.837  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.713   5.112  -3.262  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.107   5.442  -3.388  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.563   5.652  -1.725  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.373   4.161  -2.205  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.784   2.036  -3.565  1.00  0.37           N  
ATOM    982  CA  LEU A  67      10.974   0.939  -4.506  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.636   0.451  -5.053  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.376   0.540  -6.252  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.718  -0.214  -3.835  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.123   0.127  -3.333  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.761  -1.085  -2.674  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      13.988   0.634  -4.474  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.846   1.857  -2.603  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.570   1.309  -5.328  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.129  -0.553  -2.993  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.052   0.912  -2.591  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.163  -1.394  -1.830  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.822  -1.893  -3.387  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      14.755  -0.829  -2.335  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      14.068  -0.130  -5.233  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      13.539   1.519  -4.901  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.973   0.875  -4.102  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.789  -0.064  -4.165  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.478  -0.564  -4.563  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.597   0.572  -5.070  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.697   1.704  -4.597  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.765  -1.270  -3.394  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.482  -0.276  -2.266  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.603  -2.433  -2.885  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.787  -0.896  -1.073  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.051  -0.105  -3.221  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.622  -1.280  -5.359  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.829  -1.665  -3.757  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.416   0.143  -1.924  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.076  -2.934  -2.086  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.783  -3.128  -3.691  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.548  -2.060  -2.513  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       6.423  -1.654  -0.640  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       5.584  -0.132  -0.337  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       4.857  -1.345  -1.391  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.735   0.266  -6.033  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.845   1.269  -6.604  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.452   1.182  -5.988  1.00  0.31           C  
ATOM   1020  O   GLU A  69       2.981   0.098  -5.640  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.759   1.095  -8.123  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.101   2.266  -8.835  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.056   2.081 -10.340  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.053   2.423 -11.010  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       3.025   1.596 -10.847  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.695  -0.656  -6.365  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.260   2.241  -6.386  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.758   0.976  -8.516  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.090   2.371  -8.470  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.801   2.333  -5.850  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.458   2.395  -5.281  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.459   2.907  -6.313  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.809   3.692  -7.195  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.440   3.297  -4.042  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.241   2.780  -2.845  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       1.886   1.332  -2.552  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.734   2.925  -3.094  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.234   3.164  -6.137  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.178   1.393  -4.991  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.835   4.263  -4.322  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       1.988   3.366  -1.972  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.159   0.718  -3.398  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.422   0.998  -1.678  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       0.823   1.250  -2.378  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       4.277   2.654  -2.200  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       4.029   2.278  -3.903  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       3.958   3.950  -3.352  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.789   2.460  -6.199  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.837   2.874  -7.126  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -3.074   3.353  -6.373  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.357   2.893  -5.266  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -2.206   1.717  -8.058  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -3.260   2.079  -9.091  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.781   3.135 -10.067  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.923   4.337  -9.759  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -2.263   2.761 -11.140  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -1.011   1.840  -5.473  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.451   3.691  -7.716  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -1.317   1.395  -8.581  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.523   1.191  -9.645  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.810   4.279  -6.980  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -5.016   4.823  -6.366  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -6.226   3.940  -6.649  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -6.149   3.000  -7.441  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.267   6.239  -6.865  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.535   4.604  -7.863  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.855   4.866  -5.299  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -5.482   6.214  -7.923  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -6.108   6.662  -6.336  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -4.390   6.843  -6.689  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -7.341   4.246  -5.995  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.569   3.480  -6.175  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.263   3.857  -7.481  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.820   4.755  -8.194  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -9.549   3.702  -5.008  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -8.915   3.284  -3.691  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.996   5.156  -4.958  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.340   5.005  -5.375  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -8.309   2.433  -6.206  1.00  0.66           H  
ATOM   1080  HB  VAL A  73     -10.420   3.086  -5.174  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -8.658   2.236  -3.732  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -8.022   3.867  -3.520  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -9.614   3.453  -2.886  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.484   5.416  -5.885  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73     -10.686   5.291  -4.137  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -9.135   5.793  -4.812  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.351   3.159  -7.785  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.108   3.421  -9.002  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.601   3.214  -8.773  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -13.413   4.091  -9.068  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -10.617   2.526 -10.131  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.653   2.453  -7.178  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.938   4.448  -9.287  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -11.150   2.768 -11.039  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74      -9.559   2.687 -10.282  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -10.792   1.493  -9.875  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.957   2.049  -8.242  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.352   1.729  -7.969  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -14.648   1.815  -6.476  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -13.747   2.030  -5.666  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -14.686   0.330  -8.489  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -14.587   0.206  -9.997  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -14.679  -1.230 -10.475  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.321  -2.068  -9.841  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -14.036  -1.522 -11.599  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.265   1.388  -8.031  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.964   2.451  -8.487  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -14.008  -0.382  -8.043  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -15.394   0.767 -10.439  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -13.545  -0.804 -12.052  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -14.080  -2.444 -11.932  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       0.656  15.787  -4.642  1.00  3.33           N  
ATOM      2  CA  MET A   1       0.064  14.427  -4.695  1.00  2.78           C  
ATOM      3  C   MET A   1       0.651  13.538  -3.604  1.00  2.08           C  
ATOM      4  O   MET A   1       1.867  13.484  -3.422  1.00  2.36           O  
ATOM      5  CB  MET A   1       0.317  13.796  -6.065  1.00  2.93           C  
ATOM      6  CG  MET A   1       1.791  13.650  -6.403  1.00  3.53           C  
ATOM      7  SD  MET A   1       2.064  12.896  -8.019  1.00  4.37           S  
ATOM      8  CE  MET A   1       3.851  12.804  -8.054  1.00  5.17           C  
ATOM      9  H1  MET A   1       0.454  16.230  -3.723  1.00  3.63           H  
ATOM     10  H2  MET A   1       0.256  16.380  -5.395  1.00  3.82           H  
ATOM     11  H3  MET A   1       1.687  15.734  -4.769  1.00  3.53           H  
ATOM     12  HA  MET A   1      -1.000  14.514  -4.536  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -0.134  12.815  -6.086  1.00  2.98           H  
ATOM     14  HG2 MET A   1       2.246  14.630  -6.399  1.00  3.81           H  
ATOM     15  HE1 MET A   1       4.168  12.299  -8.955  1.00  5.58           H  
ATOM     16  HE2 MET A   1       4.264  13.803  -8.038  1.00  5.32           H  
ATOM     17  HE3 MET A   1       4.200  12.256  -7.192  1.00  5.50           H  
ATOM     18  N   GLN A   2      -0.220  12.840  -2.882  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.216  11.955  -1.809  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.947  11.127  -1.278  1.00  0.83           C  
ATOM     21  O   GLN A   2      -2.075  11.240  -1.757  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.837  12.766  -0.673  1.00  1.05           C  
ATOM     23  CG  GLN A   2      -0.095  13.814  -0.096  1.00  1.64           C  
ATOM     24  CD  GLN A   2       0.454  14.454   1.164  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       0.205  13.981   2.273  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       1.206  15.535   0.999  1.00  2.94           N  
ATOM     27  H   GLN A   2      -1.177  12.922  -3.076  1.00  1.91           H  
ATOM     28  HA  GLN A   2       0.962  11.289  -2.213  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       1.125  12.095   0.121  1.00  1.72           H  
ATOM     30  HG2 GLN A   2      -0.239  14.585  -0.837  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       1.362  15.854   0.086  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       1.573  15.970   1.796  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.663  10.298  -0.281  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -1.682   9.449   0.321  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.860   9.770   1.798  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.894   9.806   2.559  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -1.313   7.975   0.148  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.104   7.661   0.529  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.143   7.902  -0.356  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.398   7.128   1.773  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.449   7.615  -0.006  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       1.701   6.839   2.129  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       2.729   7.080   1.232  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.254  10.254   0.060  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -2.614   9.638  -0.192  1.00  0.71           H  
ATOM     46  HB2 PHE A   3      -1.962   7.376   0.768  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       0.926   8.318  -1.329  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.405   6.936   2.471  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       3.249   7.806  -0.705  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       1.916   6.424   3.102  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       3.749   6.854   1.505  1.00  2.81           H  
ATOM     52  N   THR A   4      -3.107  10.004   2.197  1.00  0.53           N  
ATOM     53  CA  THR A   4      -3.419  10.318   3.584  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.947   9.088   4.315  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.492   8.175   3.694  1.00  0.45           O  
ATOM     56  CB  THR A   4      -4.462  11.446   3.685  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -5.600  11.136   2.874  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.863  12.773   3.248  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.833   9.965   1.540  1.00  0.66           H  
ATOM     60  HA  THR A   4      -2.511  10.649   4.066  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.776  11.533   4.715  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -6.251  11.838   2.952  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -4.612  13.549   3.323  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -3.525  12.696   2.225  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -3.027  13.018   3.886  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.793   9.050   5.648  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.257   7.922   6.460  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.777   7.871   6.573  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.352   8.359   7.546  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.625   8.188   7.828  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.441   9.665   7.879  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -3.157  10.100   6.467  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.895   6.981   6.072  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.291   7.844   8.606  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.343  10.136   8.241  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.604  11.064   6.273  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.421   7.282   5.568  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.876   7.167   5.552  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.354   6.480   4.275  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.253   5.640   4.311  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.523   8.549   5.667  1.00  1.07           C  
ATOM     82  CG  ASP A   6     -10.037   8.478   5.709  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.658   8.399   4.627  1.00  2.51           O  
ATOM     84  OD2 ASP A   6     -10.601   8.498   6.823  1.00  2.69           O  
ATOM     85  H   ASP A   6      -5.905   6.916   4.820  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.172   6.569   6.400  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.180   9.026   6.571  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.748   6.842   3.150  1.00  0.77           N  
ATOM     89  CA  SER A   7      -8.113   6.263   1.862  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.272   5.027   1.557  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.194   4.842   2.121  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.943   7.297   0.747  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.269   6.744  -0.516  1.00  1.89           O  
ATOM     94  H   SER A   7      -7.037   7.517   3.185  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.152   5.972   1.915  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -8.594   8.137   0.936  1.00  1.05           H  
ATOM     97  HG  SER A   7      -7.526   6.230  -0.842  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.773   4.184   0.659  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.069   2.966   0.274  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.141   3.220  -0.910  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.196   4.277  -1.538  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.064   1.866  -0.062  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.641   4.384   0.246  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.480   2.640   1.118  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.704   1.686   0.791  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.666   2.169  -0.906  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -7.529   0.960  -0.306  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.287   2.245  -1.207  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.348   2.367  -2.317  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.003   1.000  -2.897  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.090  -0.017  -2.210  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.074   3.073  -1.852  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.345   4.366  -1.150  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.360   4.576   0.198  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.645   5.627  -1.759  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.655   5.891   0.466  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.832   6.557  -0.718  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.774   6.059  -3.082  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -4.140   7.893  -0.961  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -4.079   7.387  -3.321  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -4.260   8.289  -2.266  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.288   1.425  -0.667  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.817   2.963  -3.085  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.542   2.427  -1.170  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.171   3.811   0.934  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.725   6.287   1.359  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -3.637   5.377  -3.908  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -4.282   8.602  -0.159  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -4.182   7.740  -4.337  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -4.499   9.316  -2.500  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.608   0.984  -4.167  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.251  -0.260  -4.840  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.745  -0.497  -4.787  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.954   0.394  -5.095  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.723  -0.232  -6.295  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.233  -0.169  -6.447  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.903  -1.422  -5.908  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -5.420  -2.668  -6.634  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -6.111  -3.897  -6.150  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.558   1.828  -4.663  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.749  -1.064  -4.324  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.298   0.631  -6.782  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.604   0.687  -5.902  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.675  -1.518  -4.858  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -5.610  -2.552  -7.690  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -5.953  -4.017  -5.129  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -5.741  -4.733  -6.646  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -7.133  -3.825  -6.327  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.355  -1.706  -4.395  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.054  -2.064  -4.302  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.608  -2.484  -5.659  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.070  -3.381  -6.310  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.280  -3.211  -3.296  1.00  0.41           C  
ATOM    154  CG1 ILE A  11      -0.245  -2.818  -1.917  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.757  -3.578  -3.224  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.067  -3.835  -0.841  1.00  0.56           C  
ATOM    157  H   ILE A  11      -2.031  -2.374  -4.161  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.597  -1.196  -3.956  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.262  -4.076  -3.647  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.196  -1.878  -1.623  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.089  -3.921  -4.193  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.329  -2.710  -2.933  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       1.896  -4.362  -2.496  1.00  1.04           H  
ATOM    164 HD11 ILE A  11      -0.378  -4.783  -1.101  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       1.138  -3.951  -0.756  1.00  1.20           H  
ATOM    166 HD13 ILE A  11      -0.334  -3.496   0.104  1.00  1.21           H  
ATOM    167  N   THR A  12       1.686  -1.828  -6.076  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.329  -2.132  -7.347  1.00  0.27           C  
ATOM    169  C   THR A  12       3.840  -2.249  -7.168  1.00  0.27           C  
ATOM    170  O   THR A  12       4.613  -1.518  -7.787  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.019  -1.059  -8.408  1.00  0.30           C  
ATOM    172  OG1 THR A  12       2.328   0.242  -7.898  1.00  0.91           O  
ATOM    173  CG2 THR A  12       0.554  -1.113  -8.816  1.00  0.97           C  
ATOM    174  H   THR A  12       2.059  -1.118  -5.512  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.943  -3.079  -7.696  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.627  -1.251  -9.280  1.00  0.71           H  
ATOM    177  HG1 THR A  12       1.834   0.394  -7.089  1.00  1.25           H  
ATOM    178 HG21 THR A  12       0.334  -2.082  -9.243  1.00  1.46           H  
ATOM    179 HG22 THR A  12       0.356  -0.345  -9.548  1.00  1.48           H  
ATOM    180 HG23 THR A  12      -0.068  -0.952  -7.948  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.249  -3.174  -6.307  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.662  -3.381  -6.047  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.446  -3.729  -7.296  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.571  -4.899  -7.654  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.584  -3.720  -5.841  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.071  -2.479  -5.618  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.769  -4.185  -5.333  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.975  -2.708  -7.960  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.759  -2.904  -9.173  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.869  -1.862  -9.261  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.654  -0.748  -9.737  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.861  -2.821 -10.407  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.548  -3.216 -11.683  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.558  -4.537 -12.105  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       8.192  -2.265 -12.460  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.193  -4.900 -13.277  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       8.828  -2.623 -13.632  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.815  -3.951 -14.047  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.833  -1.797  -7.625  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.205  -3.887  -9.125  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.013  -3.475 -10.273  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.060  -5.287 -11.507  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       8.192  -1.233 -12.141  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.192  -5.932 -13.595  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       9.325  -1.871 -14.228  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       9.307  -4.237 -14.964  1.00  0.90           H  
ATOM    207  N   SER A  15      10.055  -2.232  -8.792  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.199  -1.326  -8.804  1.00  0.41           C  
ATOM    209  C   SER A  15      12.101  -1.591 -10.004  1.00  0.43           C  
ATOM    210  O   SER A  15      11.764  -2.378 -10.888  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.000  -1.474  -7.511  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.164  -1.335  -6.376  1.00  0.76           O  
ATOM    213  H   SER A  15      10.167  -3.134  -8.427  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.822  -0.316  -8.869  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.461  -2.450  -7.486  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.609  -2.113  -6.290  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.250  -0.924 -10.025  1.00  0.57           N  
ATOM    218  CA  ARG A  16      14.208  -1.083 -11.110  1.00  0.61           C  
ATOM    219  C   ARG A  16      15.127  -2.273 -10.848  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.687  -2.854 -11.778  1.00  0.63           O  
ATOM    221  CB  ARG A  16      15.041   0.190 -11.280  1.00  0.69           C  
ATOM    222  CG  ARG A  16      14.244   1.387 -11.777  1.00  1.14           C  
ATOM    223  CD  ARG A  16      13.287   1.913 -10.718  1.00  1.37           C  
ATOM    224  NE  ARG A  16      13.972   2.226  -9.467  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      13.347   2.650  -8.374  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      12.029   2.803  -8.378  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      14.038   2.920  -7.275  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.458  -0.309  -9.291  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.654  -1.264 -12.018  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.478   0.449 -10.326  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.930   2.176 -12.048  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.817   2.809 -11.093  1.00  1.50           H  
ATOM    233  HE  ARG A  16      14.946   2.120  -9.443  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.506   2.601  -9.206  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      11.560   3.120  -7.555  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      15.030   2.804  -7.268  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      13.565   3.238  -6.452  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.278  -2.629  -9.576  1.00  0.58           N  
ATOM    239  CA  ASP A  17      16.129  -3.747  -9.191  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.742  -4.282  -7.815  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.602  -4.677  -7.028  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.596  -3.315  -9.188  1.00  0.77           C  
ATOM    243  CG  ASP A  17      17.833  -2.075  -8.347  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      17.740  -0.958  -8.897  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.114  -2.223  -7.139  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.809  -2.126  -8.879  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.996  -4.532  -9.920  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      18.201  -4.116  -8.789  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.440  -4.301  -7.533  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.939  -4.790  -6.251  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.602  -6.111  -5.863  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.633  -7.059  -6.649  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.404  -4.974  -6.281  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.902  -5.550  -4.954  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.994  -5.866  -7.442  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.406  -5.780  -4.922  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.802  -3.977  -8.202  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.175  -4.049  -5.503  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.954  -4.004  -6.434  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.385  -6.499  -4.775  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.361  -5.445  -8.367  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.413  -6.852  -7.304  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      10.917  -5.934  -7.482  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.895  -4.843  -5.078  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.133  -6.475  -5.702  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.125  -6.189  -3.961  1.00  1.13           H  
ATOM    267  N   SER A  19      15.136  -6.163  -4.646  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.803  -7.362  -4.148  1.00  0.59           C  
ATOM    269  C   SER A  19      14.787  -8.416  -3.714  1.00  0.52           C  
ATOM    270  O   SER A  19      13.640  -8.092  -3.405  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.721  -7.005  -2.976  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.735  -6.102  -3.379  1.00  1.50           O  
ATOM    273  H   SER A  19      15.078  -5.375  -4.067  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.402  -7.766  -4.952  1.00  0.59           H  
ATOM    275  HB2 SER A  19      16.137  -6.546  -2.192  1.00  1.12           H  
ATOM    276  HG  SER A  19      18.579  -6.392  -3.030  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.198  -9.698  -3.687  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.318 -10.801  -3.289  1.00  0.51           C  
ATOM    279  C   PRO A  20      13.998 -10.783  -1.799  1.00  0.53           C  
ATOM    280  O   PRO A  20      12.959 -11.281  -1.373  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.125 -12.048  -3.643  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.546 -11.605  -3.595  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.549 -10.170  -4.045  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.396 -10.794  -3.852  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      14.927 -12.827  -2.920  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.921 -11.684  -2.585  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.307  -9.612  -3.516  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.899 -10.212  -1.010  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.702 -10.130   0.431  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.329  -9.550   0.756  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.601 -10.082   1.593  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.795  -9.284   1.066  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.716  -9.839  -1.404  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.767 -11.129   0.838  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.758  -9.716   0.844  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.749  -8.281   0.667  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.651  -9.253   2.135  1.00  1.30           H  
ATOM    298  N   TYR A  22      12.988  -8.455   0.086  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.701  -7.798   0.295  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.622  -8.421  -0.583  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.477  -8.582  -0.161  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.814  -6.302  -0.001  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.805  -5.578   0.882  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      12.453  -5.166   2.161  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      14.092  -5.304   0.436  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      13.357  -4.503   2.972  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      15.000  -4.642   1.239  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      14.627  -4.243   2.504  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.529  -3.581   3.306  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.613  -8.084  -0.571  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.427  -7.930   1.331  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.126  -6.168  -1.026  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      11.457  -5.371   2.524  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      14.381  -5.619  -0.556  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      13.065  -4.190   3.964  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      15.996  -4.438   0.873  1.00  2.11           H  
ATOM    317  HH  TYR A  22      15.953  -2.880   2.802  1.00  2.53           H  
ATOM    318  N   ARG A  23      10.999  -8.773  -1.808  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.068  -9.370  -2.760  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.621 -10.755  -2.307  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.430 -11.008  -2.131  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.717  -9.461  -4.142  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.791 -10.010  -5.213  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.617  -9.077  -5.470  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.866  -9.467  -6.659  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.900  -8.728  -7.194  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.551  -7.579  -6.632  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.280  -9.140  -8.293  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.930  -8.627  -2.079  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.203  -8.727  -2.823  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.036  -8.474  -4.443  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.347 -10.131  -6.131  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       7.960  -9.104  -4.614  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.099 -10.317  -7.085  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.014  -7.268  -5.802  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.825  -7.024  -7.037  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.540 -10.008  -8.717  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.555  -8.585  -8.697  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.586 -11.652  -2.119  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.296 -13.020  -1.691  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.277 -13.047  -0.554  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.502 -13.995  -0.427  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.584 -13.716  -1.251  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.381 -15.165  -0.840  1.00  1.52           C  
ATOM    345  CD  GLN A  24      10.836 -16.017  -1.968  1.00  2.03           C  
ATOM    346  OE1 GLN A  24       9.623 -16.152  -2.131  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      11.732 -16.600  -2.757  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.518 -11.389  -2.269  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.885 -13.548  -2.538  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.291 -13.691  -2.066  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.330 -15.573  -0.526  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.682 -16.448  -2.568  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      11.407 -17.159  -3.494  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.281 -12.002   0.267  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.355 -11.912   1.391  1.00  0.68           C  
ATOM    356  C   LYS A  25       6.926 -11.681   0.907  1.00  0.61           C  
ATOM    357  O   LYS A  25       5.980 -12.264   1.435  1.00  0.71           O  
ATOM    358  CB  LYS A  25       8.776 -10.788   2.339  1.00  0.79           C  
ATOM    359  CG  LYS A  25      10.101 -11.052   3.038  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.028 -12.286   3.923  1.00  1.43           C  
ATOM    361  CE  LYS A  25      11.370 -12.589   4.570  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      11.835 -11.470   5.437  1.00  2.59           N  
ATOM    363  H   LYS A  25       9.920 -11.276   0.114  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.391 -12.850   1.923  1.00  0.77           H  
ATOM    365  HB2 LYS A  25       8.867  -9.872   1.775  1.00  1.21           H  
ATOM    366  HG2 LYS A  25      10.867 -11.202   2.293  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       9.296 -12.119   4.699  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      11.272 -13.481   5.171  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      11.935 -10.601   4.874  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      12.756 -11.703   5.858  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      11.149 -11.300   6.199  1.00  2.95           H  
ATOM    372  N   LEU A  26       6.776 -10.826  -0.101  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.460 -10.526  -0.653  1.00  0.57           C  
ATOM    374  C   LEU A  26       4.943 -11.699  -1.477  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.818 -12.159  -1.284  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.518  -9.264  -1.519  1.00  0.55           C  
ATOM    377  CG  LEU A  26       5.934  -7.993  -0.779  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       5.928  -6.801  -1.722  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.012  -7.743   0.406  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.567 -10.388  -0.480  1.00  0.57           H  
ATOM    381  HA  LEU A  26       4.785 -10.356   0.171  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.222  -9.437  -2.321  1.00  0.66           H  
ATOM    383  HG  LEU A  26       6.938  -8.116  -0.401  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       4.937  -6.669  -2.131  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.214  -5.912  -1.178  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       6.630  -6.974  -2.526  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       3.996  -7.637   0.054  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       5.071  -8.576   1.090  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.314  -6.838   0.912  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.773 -12.177  -2.398  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.405 -13.298  -3.249  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.945 -14.487  -2.412  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.042 -15.225  -2.805  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.589 -13.709  -4.128  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.099 -12.623  -5.078  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.253 -13.150  -5.916  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.974 -12.126  -5.972  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.652 -11.763  -2.509  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.593 -12.979  -3.880  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.402 -14.005  -3.483  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.461 -11.787  -4.498  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.923 -14.002  -6.490  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.593 -12.373  -6.588  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       9.065 -13.442  -5.268  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.591 -12.947  -6.559  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.181 -11.720  -5.361  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       6.351 -11.357  -6.631  1.00  1.45           H  
ATOM    408  N   SER A  28       5.571 -14.666  -1.252  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.227 -15.765  -0.361  1.00  0.98           C  
ATOM    410  C   SER A  28       3.954 -15.459   0.419  1.00  0.89           C  
ATOM    411  O   SER A  28       3.224 -16.367   0.818  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.377 -16.042   0.610  1.00  1.15           C  
ATOM    413  OG  SER A  28       7.560 -16.398  -0.087  1.00  1.64           O  
ATOM    414  H   SER A  28       6.281 -14.042  -0.991  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.061 -16.643  -0.967  1.00  1.11           H  
ATOM    416  HB2 SER A  28       6.572 -15.157   1.196  1.00  1.60           H  
ATOM    417  HG  SER A  28       7.609 -15.904  -0.908  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.691 -14.174   0.634  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.505 -13.750   1.368  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.274 -13.767   0.467  1.00  0.74           C  
ATOM    421  O   LEU A  29       0.146 -13.898   0.942  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.710 -12.348   1.948  1.00  0.86           C  
ATOM    423  CG  LEU A  29       1.614 -11.880   2.905  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       1.547 -12.788   4.123  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       1.857 -10.438   3.324  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.310 -13.494   0.292  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.351 -14.446   2.179  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       3.652 -12.336   2.476  1.00  0.86           H  
ATOM    429  HG  LEU A  29       0.660 -11.927   2.400  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       0.768 -12.443   4.786  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       1.332 -13.799   3.808  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       2.496 -12.767   4.640  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       2.831 -10.356   3.783  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       1.812  -9.798   2.456  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       1.100 -10.137   4.033  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.498 -13.635  -0.837  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.399 -13.641  -1.784  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.059 -12.258  -2.311  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.920 -12.093  -3.038  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.418 -13.533  -1.158  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       0.664 -14.274  -2.618  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.475 -14.053  -1.299  1.00  0.82           H  
ATOM    443  N   MET A  31       0.863 -11.261  -1.950  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.628  -9.893  -2.399  1.00  0.66           C  
ATOM    445  C   MET A  31       1.515  -9.551  -3.591  1.00  0.56           C  
ATOM    446  O   MET A  31       2.678  -9.179  -3.429  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.879  -8.906  -1.257  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.241  -8.863  -0.228  1.00  0.94           C  
ATOM    449  SD  MET A  31      -0.590 -10.479   0.493  1.00  1.95           S  
ATOM    450  CE  MET A  31      -1.922 -10.066   1.617  1.00  2.55           C  
ATOM    451  H   MET A  31       1.629 -11.446  -1.369  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.404  -9.820  -2.704  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.792  -9.182  -0.751  1.00  0.83           H  
ATOM    454  HG2 MET A  31       0.044  -8.187   0.565  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -2.723  -9.590   1.069  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -2.293 -10.969   2.083  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -1.557  -9.392   2.379  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.959  -9.691  -4.789  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.688  -9.394  -6.017  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.214  -8.070  -6.612  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.110  -7.615  -6.313  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.501 -10.525  -7.031  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.071 -11.881  -6.606  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.344 -12.411  -5.381  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.983 -12.880  -7.751  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.031 -10.001  -4.850  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.738  -9.310  -5.770  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.443 -10.644  -7.213  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.113 -11.760  -6.349  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       1.594 -13.451  -5.235  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.640 -11.844  -4.512  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       0.278 -12.315  -5.527  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.366 -13.836  -7.422  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       0.953 -12.991  -8.054  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       2.568 -12.526  -8.586  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.039  -7.435  -7.462  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.693  -6.160  -8.091  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.229  -6.099  -8.513  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.173  -6.717  -9.500  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.612  -6.122  -9.307  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.832  -6.865  -8.872  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.369  -7.913  -7.887  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.914  -5.325  -7.441  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.129  -6.606 -10.143  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.296  -7.335  -9.727  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.296  -8.874  -8.370  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.562  -5.348  -7.755  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.978  -5.222  -8.050  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.848  -5.581  -6.860  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.940  -6.126  -7.025  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.178  -4.871  -6.992  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.185  -4.202  -8.340  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.223  -5.875  -8.874  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.364  -5.276  -5.659  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.103  -5.572  -4.436  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.679  -4.294  -3.837  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.415  -3.200  -4.327  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.193  -6.264  -3.419  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.896  -6.559  -2.224  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.491  -4.833  -5.593  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.915  -6.235  -4.691  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.823  -7.188  -3.839  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.781  -7.486  -2.004  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.473  -4.440  -2.779  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.084  -3.287  -2.122  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.836  -3.320  -0.617  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.806  -4.388  -0.005  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.587  -3.252  -2.401  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.217  -4.441  -1.955  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.650  -5.338  -2.432  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.631  -2.396  -2.528  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.027  -2.412  -1.884  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.381  -5.016  -2.706  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.661  -2.142  -0.024  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.417  -2.037   1.410  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.918  -0.703   1.954  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.251   0.206   1.194  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.924  -2.183   1.707  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.102  -1.017   1.233  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.883  -0.812  -0.121  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.554  -0.126   2.139  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.130   0.261  -0.559  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.801   0.949   1.707  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.575   1.133   0.353  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.696  -1.325  -0.563  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.952  -2.836   1.900  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.783  -2.276   2.773  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.305  -1.501  -0.837  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.717  -0.278   3.195  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -0.966   0.411  -1.616  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.379   1.636   2.425  1.00  0.34           H  
ATOM    532  HZ  PHE A  37       0.017   1.968   0.012  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.966  -0.596   3.279  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.417   0.625   3.933  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.280   1.255   4.732  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.494   0.553   5.369  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.603   0.329   4.855  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.803  -0.203   4.135  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.898   0.575   3.820  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.080  -1.445   3.671  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.795  -0.165   3.193  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.324  -1.394   3.090  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.690  -1.359   3.830  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.731   1.318   3.166  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.303  -0.405   5.589  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -9.001   1.528   4.025  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -7.442  -2.313   3.745  1.00  2.38           H  
ATOM    548  HE1 HIS A  38     -10.753   0.176   2.829  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -9.821  -2.162   2.740  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.196   2.581   4.695  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.152   3.301   5.414  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.501   3.450   6.890  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.613   3.846   7.239  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.917   4.698   4.809  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.778   5.409   5.524  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.638   4.594   3.318  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.852   3.088   4.171  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.235   2.735   5.326  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.816   5.283   4.945  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -0.868   4.840   5.404  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.647   6.394   5.102  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -2.012   5.496   6.576  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -2.489   5.583   2.909  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -1.749   4.001   3.158  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -3.477   4.126   2.826  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.544   3.130   7.756  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.751   3.229   9.196  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.312   4.589   9.727  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.965   5.169  10.594  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -1.984   2.126   9.949  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.240   2.225  11.446  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.371   0.753   9.421  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.678   2.815   7.419  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.806   3.100   9.391  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -0.927   2.270   9.777  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -1.915   3.191  11.802  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -3.295   2.105  11.638  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -1.689   1.450  11.956  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.106   0.681   8.376  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -1.847  -0.008   9.979  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.436   0.612   9.532  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.200   5.092   9.201  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.673   6.385   9.625  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.604   6.727   8.861  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.585   5.987   8.909  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.392   6.376  11.128  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.675   5.376  11.544  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.875   5.365  13.052  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.947   4.459  13.454  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       2.138   4.049  14.705  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.329   4.463  15.670  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       3.137   3.226  14.990  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.724   4.584   8.513  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.418   7.134   9.411  1.00  0.34           H  
ATOM    595  HB2 ARG A  41      -0.068   7.361  11.428  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.374   4.389  11.226  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.121   6.365  13.377  1.00  1.21           H  
ATOM    598  HE  ARG A  41       2.557   4.139  12.756  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       0.575   5.085  15.457  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.474   4.154  16.609  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       3.748   2.911  14.266  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       3.278   2.920  15.933  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.586   7.856   8.162  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.741   8.293   7.388  1.00  0.39           C  
ATOM    605  C   VAL A  42       1.872   9.813   7.405  1.00  0.43           C  
ATOM    606  O   VAL A  42       0.907  10.525   7.681  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.650   7.812   5.926  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       0.384   8.336   5.266  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       2.883   8.239   5.146  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.224   8.409   8.167  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.625   7.860   7.834  1.00  0.41           H  
ATOM    612  HB  VAL A  42       1.607   6.734   5.928  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       0.362   8.022   4.232  1.00  1.59           H  
ATOM    614 HG12 VAL A  42      -0.480   7.942   5.780  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       0.372   9.416   5.314  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       2.856   7.796   4.162  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       2.898   9.316   5.056  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       3.769   7.909   5.665  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.072  10.304   7.113  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.326  11.740   7.096  1.00  0.55           C  
ATOM    621  C   ALA A  43       3.616  12.228   5.679  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.054  11.455   4.827  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.483  12.087   8.022  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.804   9.686   6.900  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.440  12.238   7.462  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       4.253  11.757   9.024  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.380  11.597   7.677  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.634  13.157   8.022  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.373  13.523   5.409  1.00  0.83           N  
ATOM    630  CA  PRO A  44       3.610  14.111   4.090  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.092  14.336   3.813  1.00  0.98           C  
ATOM    632  O   PRO A  44       5.514  14.426   2.659  1.00  1.15           O  
ATOM    633  CB  PRO A  44       2.872  15.447   4.168  1.00  1.14           C  
ATOM    634  CG  PRO A  44       2.919  15.812   5.611  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.847  14.514   6.371  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.184  13.506   3.303  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       3.378  16.180   3.556  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       3.846  16.322   5.830  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.464  14.560   7.256  1.00  1.00           H  
ATOM    640  N   LEU A  45       5.881  14.423   4.880  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.319  14.641   4.755  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.047  13.337   4.444  1.00  0.91           C  
ATOM    643  O   LEU A  45       8.674  13.200   3.394  1.00  1.23           O  
ATOM    644  CB  LEU A  45       7.873  15.251   6.043  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.198  16.549   6.486  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       7.875  17.107   7.729  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       7.219  17.569   5.359  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.487  14.339   5.774  1.00  0.79           H  
ATOM    649  HA  LEU A  45       7.479  15.332   3.942  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.766  14.524   6.836  1.00  1.22           H  
ATOM    651  HG  LEU A  45       6.166  16.344   6.733  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       8.907  17.332   7.505  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       7.369  18.009   8.039  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       7.828  16.377   8.522  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       8.243  17.791   5.093  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       6.705  17.167   4.499  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       6.727  18.474   5.682  1.00  2.66           H  
ATOM    658  N   GLY A  46       7.959  12.383   5.365  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.617  11.103   5.174  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.752  10.330   6.469  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.612  10.636   7.294  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.445  12.549   6.181  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.042  10.515   4.474  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.602  11.274   4.764  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.899   9.328   6.649  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.923   8.513   7.858  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.497   7.078   7.560  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.021   6.779   6.465  1.00  0.46           O  
ATOM    669  CB  ASP A  47       7.006   9.128   8.919  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.505  10.474   9.404  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.340  11.469   8.667  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       8.064  10.535  10.519  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.235   9.134   5.955  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.935   8.504   8.232  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       6.020   9.260   8.500  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.661   6.170   8.539  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.292   4.768   8.387  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.820   4.539   8.701  1.00  0.37           C  
ATOM    679  O   PRO A  48       5.363   4.793   9.815  1.00  0.38           O  
ATOM    680  CB  PRO A  48       8.177   4.044   9.417  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.909   5.114  10.177  1.00  0.61           C  
ATOM    682  CD  PRO A  48       8.237   6.422   9.859  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.512   4.402   7.395  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       7.553   3.459  10.075  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.847   4.915  11.235  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       7.467   6.638  10.584  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.081   4.059   7.708  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.656   3.811   7.865  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.333   2.323   7.748  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.010   1.581   7.036  1.00  0.39           O  
ATOM    691  CB  VAL A  49       2.846   4.609   6.821  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.412   4.387   5.428  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.368   4.242   6.868  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.508   3.865   6.847  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.367   4.154   8.849  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.940   5.660   7.054  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       3.395   3.333   5.196  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       2.817   4.925   4.706  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       4.432   4.746   5.394  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       0.787   5.023   6.402  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.210   3.313   6.341  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.057   4.127   7.896  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.289   1.901   8.457  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.864   0.507   8.445  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.682   0.304   7.502  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.164   1.185   7.353  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.481   0.060   9.855  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.614   0.115  10.831  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.991   1.271  11.484  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.456  -0.852  11.266  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       4.017   1.012  12.275  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.318  -0.269  12.160  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.792   2.546   9.002  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.694  -0.092   8.099  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.693   0.700  10.226  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.569   2.149  11.381  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.449  -1.891  10.966  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.523   1.726  12.907  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       5.032  -0.729  12.649  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.632  -0.864   6.873  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.447  -1.188   5.951  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.329  -2.296   6.516  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.832  -3.267   7.087  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.096  -1.625   4.576  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.893  -2.924   4.702  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.959  -0.525   3.976  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.412  -3.441   3.377  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.340  -1.524   7.030  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.046  -0.299   5.813  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.744  -1.789   3.919  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.744  -2.757   5.347  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.300  -0.829   2.997  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       0.380   0.382   3.890  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.812  -0.348   4.614  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.082  -2.713   2.943  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.943  -4.368   3.534  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       0.583  -3.610   2.707  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.640  -2.148   6.356  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.584  -3.139   6.855  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.185  -3.944   5.708  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.638  -3.380   4.711  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.699  -2.460   7.655  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.679  -3.439   8.283  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -6.753  -2.746   9.098  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -6.498  -2.450  10.285  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -7.848  -2.499   8.552  1.00  1.91           O  
ATOM    747  H   GLU A  52      -2.979  -1.353   5.893  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.045  -3.811   7.506  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.253  -1.875   8.445  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.156  -4.004   7.495  1.00  1.62           H  
ATOM    751  N   THR A  53      -4.182  -5.264   5.854  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.725  -6.148   4.830  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.552  -7.266   5.456  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.795  -7.269   6.662  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.606  -6.768   3.970  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.772  -7.608   4.778  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.761  -5.686   3.317  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.805  -5.654   6.670  1.00  0.58           H  
ATOM    759  HA  THR A  53      -5.362  -5.560   4.186  1.00  0.65           H  
ATOM    760  HB  THR A  53      -4.059  -7.368   3.193  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -2.615  -8.437   4.320  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.331  -5.055   4.079  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -3.382  -5.090   2.664  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.971  -6.146   2.741  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.978  -8.214   4.629  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.781  -9.335   5.103  1.00  0.73           C  
ATOM    767  C   ARG A  54      -6.109 -10.041   6.276  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.301 -10.950   6.089  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -7.032 -10.328   3.965  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.741  -9.715   2.769  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -9.061  -9.078   3.171  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.760  -8.501   2.026  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.749  -7.620   2.136  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.149  -7.213   3.331  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -11.337  -7.144   1.047  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.752  -8.159   3.678  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.730  -8.942   5.438  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -6.083 -10.721   3.631  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -7.105  -8.958   2.335  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -9.689  -9.833   3.620  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -9.479  -8.785   1.131  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.706  -7.569   4.156  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -11.892  -6.548   3.412  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -11.036  -7.447   0.142  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -12.085  -6.484   1.130  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.445  -9.607   7.485  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -5.893 -10.196   8.699  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.366 -10.202   8.676  1.00  0.62           C  
ATOM    789  O   ARG A  55      -3.736 -11.159   9.125  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.411 -11.624   8.867  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -7.928 -11.725   8.888  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.389 -13.172   8.935  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -9.845 -13.282   8.910  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -10.494 -14.422   8.703  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -9.819 -15.547   8.509  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -11.821 -14.438   8.689  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.083  -8.868   7.567  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.228  -9.601   9.532  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.043 -12.227   8.048  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.302 -11.209   9.759  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -7.983 -13.695   8.082  1.00  2.09           H  
ATOM    802  HE  ARG A  55     -10.364 -12.464   9.053  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -8.819 -15.539   8.521  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -10.311 -16.404   8.354  1.00  3.99           H  
ATOM    805 HH21 ARG A  55     -12.332 -13.590   8.836  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -12.309 -15.296   8.532  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.773  -9.129   8.160  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.320  -9.024   8.089  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.881  -7.565   8.012  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.117  -6.888   7.011  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.759  -9.785   6.872  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.243  -9.669   6.822  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.185 -11.246   6.907  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.324  -8.392   7.821  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -1.910  -9.465   8.985  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.161  -9.336   5.977  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.181 -10.104   7.715  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.131 -10.193   5.955  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.038  -8.627   6.762  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.724 -11.775   6.086  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -1.875 -11.691   7.841  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -3.260 -11.309   6.815  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.242  -7.086   9.075  1.00  0.48           N  
ATOM    824  CA  SER A  57      -0.769  -5.706   9.126  1.00  0.43           C  
ATOM    825  C   SER A  57       0.742  -5.638   8.946  1.00  0.42           C  
ATOM    826  O   SER A  57       1.502  -6.012   9.840  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.165  -5.057  10.454  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.722  -3.713  10.516  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.083  -7.674   9.843  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.242  -5.167   8.319  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.240  -5.075  10.556  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.337  -3.541  11.378  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.173  -5.158   7.785  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.598  -5.039   7.489  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.087  -3.612   7.717  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.296  -2.668   7.741  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.878  -5.458   6.045  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.349  -5.407   5.629  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       5.168  -6.401   6.438  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.492  -5.683   4.140  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.519  -4.882   7.110  1.00  0.38           H  
ATOM    842  HA  LEU A  58       3.130  -5.700   8.156  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.522  -6.468   5.910  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.738  -4.417   5.825  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       6.203  -6.341   6.140  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       5.082  -6.168   7.489  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.798  -7.400   6.259  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       5.536  -5.665   3.869  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       4.077  -6.653   3.913  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       3.962  -4.925   3.581  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.397  -3.463   7.885  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.996  -2.153   8.109  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.890  -1.753   6.939  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.668  -2.562   6.435  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.825  -2.127   9.406  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.947  -3.151   9.341  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.378  -0.733   9.660  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.975  -4.254   7.859  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.197  -1.432   8.202  1.00  0.40           H  
ATOM    860  HB  VAL A  59       5.177  -2.391  10.228  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.588  -2.930   8.500  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.524  -3.110  10.253  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.528  -4.139   9.224  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       5.564  -0.026   9.708  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.917  -0.725  10.596  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       7.045  -0.459   8.857  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.771  -0.501   6.510  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.567   0.005   5.397  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.338   1.259   5.802  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.824   2.110   6.529  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.664   0.308   4.197  1.00  0.45           C  
ATOM    872  CG  LEU A  60       4.868  -0.888   3.668  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.024  -0.478   2.471  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       5.802  -2.030   3.297  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.134   0.099   6.952  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.273  -0.762   5.120  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.966   1.080   4.485  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.200  -1.237   4.443  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.347   0.313   2.760  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       4.669  -0.127   1.680  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.455  -1.329   2.123  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.361  -2.335   4.169  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       5.221  -2.864   2.932  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.485  -1.701   2.528  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.574   1.368   5.323  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.419   2.515   5.638  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.559   3.438   4.431  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.485   2.993   3.285  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.799   2.048   6.106  1.00  0.69           C  
ATOM    890  CG  ARG A  61      11.402   0.955   5.239  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.056  -0.428   5.768  1.00  1.51           C  
ATOM    892  NE  ARG A  61      11.651  -0.674   7.078  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      11.389  -1.747   7.817  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      10.547  -2.671   7.373  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      11.969  -1.897   8.998  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.927   0.662   4.743  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.944   3.063   6.440  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.472   2.892   6.105  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      11.020   1.053   4.235  1.00  1.91           H  
ATOM    900  HD2 ARG A  61       9.983  -0.512   5.852  1.00  1.87           H  
ATOM    901  HE  ARG A  61      12.277  -0.005   7.424  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      10.107  -2.561   6.483  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      10.350  -3.477   7.933  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      12.607  -1.202   9.335  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      11.773  -2.705   9.554  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.770   4.725   4.697  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.914   5.719   3.638  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.880   5.246   2.556  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.746   5.616   1.390  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.398   7.049   4.218  1.00  0.92           C  
ATOM    911  CG  LYS A  62      11.852   7.033   4.668  1.00  1.88           C  
ATOM    912  CD  LYS A  62      12.054   6.164   5.901  1.00  2.95           C  
ATOM    913  CE  LYS A  62      11.202   6.642   7.067  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      11.460   8.073   7.393  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.831   5.012   5.633  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.941   5.868   3.193  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      10.288   7.817   3.465  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      12.461   6.646   3.866  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      11.785   5.147   5.665  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      10.161   6.525   6.810  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      11.217   8.674   6.580  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      12.465   8.211   7.624  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      10.884   8.363   8.211  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.853   4.430   2.945  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.839   3.918   2.000  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.282   2.726   1.230  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.716   2.437   0.114  1.00  0.73           O  
ATOM    928  CB  LYS A  63      14.124   3.520   2.728  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.938   2.394   3.730  1.00  0.88           C  
ATOM    930  CD  LYS A  63      15.240   2.066   4.440  1.00  1.10           C  
ATOM    931  CE  LYS A  63      16.338   1.708   3.452  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      17.617   1.378   4.139  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.907   4.163   3.886  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.064   4.708   1.299  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.853   3.205   1.997  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      13.207   2.696   4.464  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.554   2.924   5.015  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      16.020   0.854   2.871  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      17.932   2.186   4.714  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      18.353   1.158   3.439  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      17.485   0.554   4.761  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.320   2.035   1.831  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.700   0.880   1.196  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.687   1.327   0.149  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.472   0.644  -0.853  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.016  -0.004   2.240  1.00  0.56           C  
ATOM    947  CG  ASP A  64       9.322  -1.202   1.621  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       8.149  -1.064   1.214  1.00  2.30           O  
ATOM    949  OD2 ASP A  64       9.952  -2.277   1.542  1.00  1.49           O  
ATOM    950  H   ASP A  64      11.020   2.308   2.724  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.478   0.311   0.708  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.755  -0.364   2.939  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.071   2.483   0.385  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.081   3.027  -0.538  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.750   3.621  -1.775  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.122   3.762  -2.824  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.231   4.097   0.153  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.216   3.572   1.173  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.922   3.015   2.399  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.247   4.674   1.573  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.291   2.983   1.202  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.438   2.217  -0.847  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.897   4.781   0.660  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.647   2.772   0.724  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       7.572   2.204   2.103  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.507   3.795   2.861  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       6.188   2.651   3.102  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.529   4.284   2.279  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.794   5.488   2.029  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.731   5.035   0.696  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.028   3.970  -1.647  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.776   4.553  -2.756  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.007   3.533  -3.868  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.064   3.890  -5.045  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.104   5.107  -2.262  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.478   3.835  -0.787  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.196   5.375  -3.151  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.617   5.596  -3.077  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.925   5.821  -1.471  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.714   4.299  -1.886  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.139   2.266  -3.490  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.368   1.197  -4.460  1.00  0.35           C  
ATOM    983  C   LEU A  67      10.057   0.727  -5.083  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.861   0.832  -6.294  1.00  0.30           O  
ATOM    985  CB  LEU A  67      12.080   0.017  -3.794  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.486   0.315  -3.272  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      14.054  -0.898  -2.548  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.401   0.730  -4.413  1.00  0.47           C  
ATOM    989  H   LEU A  67      11.083   2.042  -2.538  1.00  0.37           H  
ATOM    990  HA  LEU A  67      12.000   1.590  -5.242  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.473  -0.320  -2.965  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.436   1.133  -2.565  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.425  -1.140  -1.705  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.087  -1.737  -3.227  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      15.052  -0.674  -2.201  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      14.017   1.629  -4.874  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      15.394   0.917  -4.031  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.442  -0.061  -5.148  1.00  1.16           H  
ATOM    999  N   ILE A  68       9.161   0.206  -4.248  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.871  -0.284  -4.721  1.00  0.30           C  
ATOM   1001  C   ILE A  68       7.018   0.857  -5.264  1.00  0.30           C  
ATOM   1002  O   ILE A  68       7.158   2.005  -4.840  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       7.097  -0.998  -3.597  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.790  -0.020  -2.462  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.891  -2.188  -3.079  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       6.103  -0.662  -1.276  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.373   0.151  -3.294  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       8.053  -0.994  -5.514  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       6.170  -1.368  -4.007  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.710   0.419  -2.114  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.323  -2.694  -2.312  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       8.087  -2.871  -3.892  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.828  -1.843  -2.665  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.167  -1.097  -1.593  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.739  -1.434  -0.867  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.916   0.086  -0.520  1.00  1.12           H  
ATOM   1017  N   GLU A  69       6.133   0.539  -6.204  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.265   1.548  -6.802  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.886   1.532  -6.152  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.463   0.521  -5.593  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.134   1.312  -8.307  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.693   2.544  -9.082  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.629   3.722  -8.889  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.446   4.470  -7.905  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       6.545   3.895  -9.720  1.00  1.26           O  
ATOM   1026  H   GLU A  69       6.060  -0.394  -6.502  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.718   2.513  -6.636  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.089   0.988  -8.694  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.660   2.300 -10.134  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.190   2.663  -6.227  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.857   2.778  -5.648  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.854   3.243  -6.700  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.227   3.850  -7.703  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.873   3.755  -4.471  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       0.609   3.748  -3.606  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       0.385   2.370  -3.003  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       0.704   4.799  -2.512  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.584   3.437  -6.681  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.563   1.802  -5.292  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.717   3.515  -3.842  1.00  0.72           H  
ATOM   1041  HG  LEU A  70      -0.244   3.984  -4.226  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70      -0.516   2.380  -2.407  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       0.286   1.643  -3.795  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       1.226   2.109  -2.380  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       1.564   4.596  -1.892  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       0.805   5.778  -2.959  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70      -0.191   4.772  -1.907  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.420   2.953  -6.461  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.477   3.340  -7.389  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.771   3.648  -6.640  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.038   3.080  -5.581  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.712   2.231  -8.416  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.920   2.470  -9.307  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.172   1.325 -10.270  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -3.829   0.343  -9.865  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -2.711   1.411 -11.427  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.656   2.465  -5.645  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.153   4.232  -7.904  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.840   2.151  -9.049  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.794   2.591  -8.682  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.570   4.552  -7.197  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.835   4.939  -6.582  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.934   3.928  -6.896  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -6.004   3.393  -8.001  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.242   6.329  -7.049  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.302   4.970  -8.043  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.688   4.974  -5.513  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.493   7.044  -6.744  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.329   6.336  -8.126  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -6.192   6.592  -6.609  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.793   3.676  -5.912  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -7.892   2.731  -6.076  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.999   3.322  -6.942  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.854   4.412  -7.493  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.483   2.322  -4.716  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.419   1.671  -3.845  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.093   3.527  -4.016  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.684   4.136  -5.054  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.502   1.846  -6.557  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.265   1.598  -4.887  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -6.607   2.364  -3.690  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.849   1.400  -2.892  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -7.046   0.783  -4.337  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -9.856   3.961  -4.644  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.532   3.216  -3.080  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.323   4.260  -3.825  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.106   2.594  -7.061  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.235   3.053  -7.861  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.470   2.191  -7.622  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.491   1.008  -7.964  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -10.866   3.053  -9.337  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.165   1.731  -6.602  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.456   4.069  -7.571  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -10.011   3.692  -9.495  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.626   2.047  -9.649  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -11.701   3.418  -9.916  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -13.498   2.792  -7.031  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.741   2.084  -6.751  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -15.888   2.667  -7.570  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -15.980   3.881  -7.751  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -15.074   2.159  -5.259  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -16.371   1.463  -4.891  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -16.797   1.723  -3.457  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -17.990   1.767  -3.155  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -15.828   1.886  -2.563  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -13.417   3.736  -6.777  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.603   1.050  -7.030  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -14.276   1.692  -4.704  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -17.149   1.813  -5.552  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -14.899   1.832  -2.868  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -16.084   2.058  -1.632  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.184  13.651  -5.570  1.00  3.33           N  
ATOM      2  CA  MET A   1       1.725  12.373  -4.967  1.00  2.78           C  
ATOM      3  C   MET A   1       1.964  12.367  -3.460  1.00  2.08           C  
ATOM      4  O   MET A   1       3.071  12.638  -2.996  1.00  2.36           O  
ATOM      5  CB  MET A   1       2.458  11.196  -5.612  1.00  2.93           C  
ATOM      6  CG  MET A   1       3.955  11.189  -5.346  1.00  3.53           C  
ATOM      7  SD  MET A   1       4.834   9.966  -6.338  1.00  4.37           S  
ATOM      8  CE  MET A   1       4.470  10.548  -7.994  1.00  5.17           C  
ATOM      9  H1  MET A   1       1.980  13.658  -6.589  1.00  3.63           H  
ATOM     10  H2  MET A   1       3.209  13.763  -5.434  1.00  3.82           H  
ATOM     11  H3  MET A   1       1.696  14.453  -5.122  1.00  3.53           H  
ATOM     12  HA  MET A   1       0.665  12.275  -5.152  1.00  3.41           H  
ATOM     13  HB2 MET A   1       2.043  10.274  -5.230  1.00  2.98           H  
ATOM     14  HG2 MET A   1       4.351  12.169  -5.575  1.00  3.81           H  
ATOM     15  HE1 MET A   1       4.990   9.935  -8.714  1.00  5.58           H  
ATOM     16  HE2 MET A   1       3.407  10.488  -8.170  1.00  5.32           H  
ATOM     17  HE3 MET A   1       4.793  11.573  -8.094  1.00  5.50           H  
ATOM     18  N   GLN A   2       0.917  12.058  -2.701  1.00  1.56           N  
ATOM     19  CA  GLN A   2       1.013  12.016  -1.248  1.00  0.99           C  
ATOM     20  C   GLN A   2       0.068  10.967  -0.670  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.148  11.069  -0.813  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.689  13.386  -0.652  1.00  1.05           C  
ATOM     23  CG  GLN A   2       0.754  13.418   0.864  1.00  1.64           C  
ATOM     24  CD  GLN A   2       0.220  14.713   1.445  1.00  2.33           C  
ATOM     25  OE1 GLN A   2      -0.663  15.349   0.867  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       0.752  15.110   2.595  1.00  2.94           N  
ATOM     27  H   GLN A   2       0.059  11.853  -3.131  1.00  1.91           H  
ATOM     28  HA  GLN A   2       2.027  11.751  -0.989  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       1.395  14.108  -1.031  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       0.174  12.597   1.256  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       1.448  14.552   2.999  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       0.426  15.944   2.992  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.639   9.962  -0.015  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.153   8.898   0.587  1.00  0.59           C  
ATOM     35  C   PHE A   3      -0.558   9.266   2.009  1.00  0.50           C  
ATOM     36  O   PHE A   3       0.229   9.126   2.946  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.636   7.588   0.592  1.00  0.80           C  
ATOM     38  CG  PHE A   3       1.175   7.209  -0.758  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       0.385   6.522  -1.665  1.00  1.47           C  
ATOM     40  CD2 PHE A   3       2.472   7.538  -1.119  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       0.878   6.171  -2.907  1.00  2.25           C  
ATOM     42  CE2 PHE A   3       2.971   7.189  -2.359  1.00  1.39           C  
ATOM     43  CZ  PHE A   3       2.177   6.514  -3.256  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.615   9.936   0.063  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.045   8.770  -0.008  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.471   7.681   1.268  1.00  1.45           H  
ATOM     47  HD1 PHE A   3      -0.627   6.261  -1.393  1.00  1.57           H  
ATOM     48  HD2 PHE A   3       3.097   8.074  -0.419  1.00  0.91           H  
ATOM     49  HE1 PHE A   3       0.252   5.634  -3.605  1.00  2.96           H  
ATOM     50  HE2 PHE A   3       3.983   7.451  -2.629  1.00  1.42           H  
ATOM     51  HZ  PHE A   3       2.566   6.244  -4.225  1.00  2.81           H  
ATOM     52  N   THR A   4      -1.789   9.744   2.165  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.295  10.136   3.475  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.229   9.076   4.049  1.00  0.45           C  
ATOM     55  O   THR A   4      -3.885   8.347   3.305  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.043  11.479   3.410  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.026  11.445   2.368  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.073  12.624   3.165  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.370   9.834   1.381  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.450  10.252   4.137  1.00  0.50           H  
ATOM     61  HB  THR A   4      -3.538  11.644   4.356  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -4.575  12.230   2.420  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -1.549  12.460   2.236  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -1.362  12.671   3.978  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.621  13.554   3.111  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.301   8.979   5.387  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.160   8.002   6.062  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.639   8.352   5.952  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.180   9.076   6.786  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.699   8.073   7.519  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.156   9.451   7.676  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.551   9.813   6.347  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.998   7.006   5.680  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.540   7.901   8.174  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -3.956  10.135   7.922  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -2.696  10.863   6.140  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.287   7.836   4.911  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.706   8.090   4.687  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.175   7.450   3.382  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.307   6.974   3.286  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -7.983   9.596   4.655  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -7.155  10.316   3.610  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -7.608  10.402   2.449  1.00  2.51           O  
ATOM     84  OD2 ASP A   6      -6.052  10.795   3.950  1.00  2.69           O  
ATOM     85  H   ASP A   6      -5.798   7.269   4.278  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.254   7.651   5.506  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -9.027   9.757   4.433  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.298   7.438   2.382  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.624   6.857   1.083  1.00  0.72           C  
ATOM     90  C   SER A   7      -6.913   5.521   0.888  1.00  0.54           C  
ATOM     91  O   SER A   7      -5.778   5.342   1.326  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.242   7.821  -0.041  1.00  0.96           C  
ATOM     93  OG  SER A   7      -7.559   7.278  -1.311  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.410   7.828   2.519  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.691   6.690   1.055  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -7.781   8.749   0.084  1.00  1.05           H  
ATOM     97  HG  SER A   7      -7.487   7.963  -1.979  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.589   4.588   0.224  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.022   3.269  -0.030  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.923   3.337  -1.085  1.00  0.31           C  
ATOM    101  O   ALA A   8      -5.793   4.333  -1.798  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.114   2.301  -0.464  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.490   4.792  -0.102  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.598   2.906   0.895  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.556   2.646  -1.385  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -7.687   1.320  -0.613  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.874   2.250   0.303  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.134   2.269  -1.181  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.044   2.206  -2.149  1.00  0.30           C  
ATOM    110  C   TRP A   9      -3.708   0.757  -2.490  1.00  0.32           C  
ATOM    111  O   TRP A   9      -3.938  -0.147  -1.688  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.804   2.910  -1.596  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.087   4.286  -1.072  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.313   4.636   0.227  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.175   5.493  -1.836  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.534   5.989   0.319  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.456   6.537  -0.934  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.044   5.794  -3.195  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.607   7.858  -1.348  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.194   7.106  -3.604  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.473   8.124  -2.683  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.290   1.507  -0.586  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.366   2.712  -3.047  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.396   2.324  -0.787  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.314   3.941   1.053  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.720   6.480   1.146  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.829   5.023  -3.919  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.822   8.654  -0.650  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -3.096   7.358  -4.649  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.583   9.134  -3.047  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.159   0.541  -3.684  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -2.798  -0.803  -4.124  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.288  -0.951  -4.265  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.608  -0.053  -4.763  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.481  -1.137  -5.451  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -4.977  -1.369  -5.322  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.575  -1.860  -6.630  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -5.266  -0.908  -7.772  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -5.856  -1.373  -9.057  1.00  2.04           N  
ATOM    140  H   LYS A  10      -2.997   1.300  -4.281  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.142  -1.495  -3.370  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.326  -0.318  -6.137  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.152  -2.112  -4.557  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.162  -2.830  -6.861  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -5.667   0.065  -7.532  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -5.424  -2.274  -9.344  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -5.692  -0.669  -9.803  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -6.880  -1.514  -8.949  1.00  2.42           H  
ATOM    149  N   ILE A  11      -0.769  -2.094  -3.825  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.661  -2.367  -3.895  1.00  0.36           C  
ATOM    151  C   ILE A  11       1.074  -2.794  -5.298  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.536  -3.756  -5.847  1.00  0.38           O  
ATOM    153  CB  ILE A  11       1.072  -3.470  -2.904  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.597  -3.124  -1.494  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.579  -3.672  -2.927  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.951  -4.172  -0.464  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.364  -2.774  -3.447  1.00  0.39           H  
ATOM    158  HA  ILE A  11       1.189  -1.460  -3.633  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.606  -4.394  -3.215  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       1.047  -2.191  -1.188  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.849  -4.448  -2.227  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.888  -3.959  -3.921  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       3.069  -2.749  -2.651  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       0.547  -5.128  -0.770  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       2.024  -4.246  -0.378  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       0.532  -3.894   0.492  1.00  1.21           H  
ATOM    167  N   THR A  12       2.031  -2.075  -5.871  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.529  -2.389  -7.204  1.00  0.27           C  
ATOM    169  C   THR A  12       4.053  -2.413  -7.214  1.00  0.27           C  
ATOM    170  O   THR A  12       4.696  -1.648  -7.931  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.025  -1.383  -8.257  1.00  0.30           C  
ATOM    172  OG1 THR A  12       2.388  -0.050  -7.881  1.00  0.91           O  
ATOM    173  CG2 THR A  12       0.515  -1.475  -8.417  1.00  0.97           C  
ATOM    174  H   THR A  12       2.413  -1.315  -5.385  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.164  -3.370  -7.470  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.486  -1.617  -9.205  1.00  0.71           H  
ATOM    177  HG1 THR A  12       2.521   0.480  -8.670  1.00  1.25           H  
ATOM    178 HG21 THR A  12       0.251  -2.459  -8.773  1.00  1.46           H  
ATOM    179 HG22 THR A  12       0.183  -0.733  -9.126  1.00  1.48           H  
ATOM    180 HG23 THR A  12       0.041  -1.298  -7.462  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.623  -3.290  -6.397  1.00  0.29           N  
ATOM    182  CA  GLY A  13       6.067  -3.407  -6.322  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.705  -3.582  -7.686  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.749  -4.690  -8.220  1.00  0.45           O  
ATOM    185  H   GLY A  13       4.058  -3.856  -5.833  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.466  -2.518  -5.862  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.317  -4.260  -5.709  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.198  -2.485  -8.252  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.834  -2.524  -9.562  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.988  -1.532  -9.642  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.784  -0.344  -9.896  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.811  -2.223 -10.658  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.409  -2.160 -12.034  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.682  -3.321 -12.739  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.698  -0.939 -12.622  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.231  -3.266 -14.006  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       8.248  -0.878 -13.889  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.514  -2.043 -14.582  1.00  0.81           C  
ATOM    199  H   PHE A  14       7.133  -1.631  -7.776  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.223  -3.521  -9.711  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.057  -2.996 -10.659  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.460  -4.279 -12.290  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.490  -0.028 -12.082  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.440  -4.178 -14.545  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       8.469   0.080 -14.336  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       8.945  -1.997 -15.571  1.00  0.90           H  
ATOM    207  N   SER A  15      10.203  -2.025  -9.422  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.392  -1.184  -9.471  1.00  0.41           C  
ATOM    209  C   SER A  15      12.291  -1.589 -10.634  1.00  0.43           C  
ATOM    210  O   SER A  15      12.273  -2.740 -11.072  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.166  -1.286  -8.158  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.346  -0.946  -7.053  1.00  0.76           O  
ATOM    213  H   SER A  15      10.300  -2.979  -9.219  1.00  0.43           H  
ATOM    214  HA  SER A  15      11.072  -0.163  -9.615  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.521  -2.298  -8.029  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.223  -1.718  -6.495  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.077  -0.640 -11.131  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.984  -0.909 -12.239  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.860  -2.122 -11.933  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.346  -2.795 -12.841  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.861   0.314 -12.525  1.00  0.69           C  
ATOM    222  CG  ARG A  16      15.938   0.558 -11.480  1.00  1.14           C  
ATOM    223  CD  ARG A  16      15.342   0.935 -10.133  1.00  1.37           C  
ATOM    224  NE  ARG A  16      16.372   1.244  -9.147  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      16.109   1.696  -7.925  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      14.854   1.902  -7.547  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      17.101   1.946  -7.081  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.047   0.259 -10.744  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.386  -1.124 -13.111  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.344   0.180 -13.482  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      16.523  -0.342 -11.364  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      14.707   1.799 -10.262  1.00  1.50           H  
ATOM    233  HE  ARG A  16      17.306   1.105  -9.407  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      14.104   1.715  -8.182  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      14.659   2.241  -6.627  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      18.047   1.796  -7.363  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      16.901   2.285  -6.161  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.055  -2.394 -10.644  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.869  -3.523 -10.212  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.398  -4.043  -8.857  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.210  -4.409  -8.006  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.341  -3.114 -10.132  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.243  -4.270  -9.748  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.619  -5.056 -10.645  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.573  -4.392  -8.549  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.642  -1.820  -9.967  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.761  -4.309 -10.944  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.657  -2.740 -11.094  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.081  -4.083  -8.661  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.500  -4.560  -7.406  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.211  -5.815  -6.902  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.029  -6.907  -7.439  1.00  0.57           O  
ATOM    253  CB  ILE A  18      11.993  -4.858  -7.562  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.406  -5.346  -6.235  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.761  -5.885  -8.660  1.00  0.47           C  
ATOM    256  CD1 ILE A  18       9.936  -5.702  -6.318  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.483  -3.778  -9.376  1.00  0.50           H  
ATOM    258  HA  ILE A  18      13.614  -3.777  -6.671  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.499  -3.944  -7.850  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      11.942  -6.225  -5.911  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.035  -6.866  -8.301  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      10.718  -5.884  -8.937  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.363  -5.635  -9.521  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.590  -6.030  -5.350  1.00  1.15           H  
ATOM    265 HD12 ILE A  18       9.371  -4.835  -6.628  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.799  -6.496  -7.038  1.00  1.13           H  
ATOM    267  N   SER A  19      15.030  -5.646  -5.869  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.772  -6.759  -5.291  1.00  0.59           C  
ATOM    269  C   SER A  19      14.819  -7.798  -4.699  1.00  0.52           C  
ATOM    270  O   SER A  19      13.751  -7.453  -4.193  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.730  -6.247  -4.213  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.464  -7.309  -3.633  1.00  1.50           O  
ATOM    273  H   SER A  19      15.137  -4.751  -5.486  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.345  -7.222  -6.079  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.422  -5.547  -4.656  1.00  1.12           H  
ATOM    276  HG  SER A  19      18.239  -7.492  -4.169  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.195  -9.087  -4.757  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.370 -10.178  -4.228  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.079 -10.009  -2.742  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.037 -10.439  -2.251  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.219 -11.433  -4.466  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.604 -10.929  -4.683  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.452  -9.586  -5.335  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.438 -10.263  -4.766  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.165 -12.077  -3.601  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.111 -10.831  -3.734  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.282  -8.943  -5.075  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.008  -9.383  -2.029  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.843  -9.156  -0.599  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.482  -8.535  -0.299  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.787  -8.954   0.625  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.960  -8.268  -0.074  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.823  -9.070  -2.474  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.909 -10.112  -0.100  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      15.902  -7.299  -0.547  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.857  -8.153   0.995  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      16.915  -8.720  -0.298  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.111  -7.530  -1.088  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.833  -6.851  -0.908  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.711  -7.583  -1.636  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.608  -7.735  -1.109  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.920  -5.409  -1.412  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.044  -4.611  -0.788  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.339  -4.698  -1.280  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      12.806  -3.768   0.291  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      15.366  -3.969  -0.715  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      13.829  -3.035   0.862  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      15.108  -3.138   0.355  1.00  1.72           C  
ATOM    309  OH  TYR A  22      16.129  -2.410   0.919  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.710  -7.239  -1.806  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.612  -6.839   0.150  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.075  -5.418  -2.481  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.539  -5.349  -2.118  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.804  -3.689   0.686  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.367  -4.050  -1.113  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      13.626  -2.385   1.699  1.00  1.41           H  
ATOM    317  HH  TYR A  22      16.622  -1.962   0.229  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.000  -8.036  -2.852  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.014  -8.745  -3.663  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.667 -10.101  -3.053  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.514 -10.358  -2.707  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.542  -8.935  -5.087  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.446  -9.098  -6.128  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.397 -10.103  -5.681  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.355 -10.288  -6.688  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.204 -10.909  -6.452  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       5.945 -11.396  -5.247  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       5.310 -11.041  -7.422  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.898  -7.889  -3.215  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.120  -8.143  -3.701  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.136  -8.074  -5.354  1.00  0.49           H  
ATOM    332  HG2 ARG A  23       8.969  -8.143  -6.287  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.880 -11.052  -5.498  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.524  -9.932  -7.586  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       6.616 -11.295  -4.512  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.078 -11.862  -5.073  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       5.501 -10.673  -8.332  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       4.444 -11.509  -7.245  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.669 -10.964  -2.926  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.466 -12.296  -2.363  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.817 -12.226  -0.983  1.00  0.58           C  
ATOM    342  O   GLN A  24       9.207 -13.194  -0.527  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.799 -13.042  -2.272  1.00  0.69           C  
ATOM    344  CG  GLN A  24      12.469 -13.258  -3.618  1.00  1.52           C  
ATOM    345  CD  GLN A  24      11.625 -14.093  -4.562  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      11.729 -15.319  -4.587  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      10.784 -13.429  -5.348  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.568 -10.702  -3.220  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.810 -12.839  -3.028  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.472 -12.475  -1.645  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.649 -12.297  -4.075  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      10.755 -12.453  -5.275  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      10.228 -13.944  -5.969  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.949 -11.083  -0.321  1.00  0.59           N  
ATOM    355  CA  LYS A  25       9.377 -10.897   1.003  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.852 -10.851   0.934  1.00  0.61           C  
ATOM    357  O   LYS A  25       7.165 -11.449   1.763  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.930  -9.616   1.633  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.205  -9.195   2.898  1.00  0.99           C  
ATOM    360  CD  LYS A  25       9.824  -7.948   3.510  1.00  1.43           C  
ATOM    361  CE  LYS A  25       9.848  -6.793   2.521  1.00  2.05           C  
ATOM    362  NZ  LYS A  25       8.480  -6.414   2.074  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.440 -10.342  -0.733  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.670 -11.741   1.610  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.969  -9.770   1.876  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       8.175  -8.988   2.650  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       9.246  -7.657   4.374  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      10.311  -5.940   2.994  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25       8.530  -5.634   1.388  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25       7.909  -6.107   2.887  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25       8.011  -7.227   1.625  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.328 -10.138  -0.058  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.884 -10.021  -0.234  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.229 -11.400  -0.257  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.107 -11.571   0.218  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.565  -9.270  -1.528  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.043  -7.817  -1.573  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       5.830  -7.225  -2.957  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.321  -6.987  -0.521  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.925  -9.682  -0.686  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.494  -9.462   0.603  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.022  -9.801  -2.350  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.101  -7.784  -1.355  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       4.784  -7.285  -3.217  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.143  -6.191  -2.959  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       6.413  -7.780  -3.678  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.697  -5.975  -0.540  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       4.261  -6.981  -0.734  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.488  -7.416   0.454  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.937 -12.376  -0.813  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.430 -13.739  -0.899  1.00  0.71           C  
ATOM    392  C   LEU A  27       5.025 -14.261   0.475  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.146 -15.118   0.590  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.485 -14.660  -1.515  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.882 -14.317  -2.952  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       7.935 -15.290  -3.463  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.660 -14.326  -3.857  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.822 -12.175  -1.179  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.562 -13.723  -1.537  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.371 -14.620  -0.899  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.307 -13.324  -2.974  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.551 -16.298  -3.406  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.175 -15.054  -4.489  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.825 -15.208  -2.856  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       4.956 -13.582  -3.519  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.961 -14.104  -4.871  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       5.197 -15.302  -3.826  1.00  1.45           H  
ATOM    408  N   SER A  28       5.667 -13.740   1.516  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.373 -14.154   2.883  1.00  0.98           C  
ATOM    410  C   SER A  28       3.871 -14.133   3.153  1.00  0.89           C  
ATOM    411  O   SER A  28       3.340 -15.003   3.844  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.094 -13.242   3.880  1.00  1.15           C  
ATOM    413  OG  SER A  28       7.500 -13.318   3.715  1.00  1.64           O  
ATOM    414  H   SER A  28       6.356 -13.061   1.361  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.734 -15.164   3.010  1.00  1.11           H  
ATOM    416  HB2 SER A  28       5.782 -12.221   3.719  1.00  1.60           H  
ATOM    417  HG  SER A  28       7.720 -13.217   2.786  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.190 -13.134   2.600  1.00  0.78           N  
ATOM    419  CA  LEU A  29       1.748 -12.997   2.783  1.00  0.78           C  
ATOM    420  C   LEU A  29       0.994 -13.359   1.506  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.193 -13.681   1.547  1.00  0.82           O  
ATOM    422  CB  LEU A  29       1.397 -11.570   3.209  1.00  0.86           C  
ATOM    423  CG  LEU A  29       1.880 -11.170   4.605  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       1.373 -12.158   5.642  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       3.398 -11.082   4.645  1.00  1.42           C  
ATOM    426  H   LEU A  29       3.667 -12.474   2.055  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.451 -13.679   3.565  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       1.827 -10.886   2.492  1.00  0.86           H  
ATOM    429  HG  LEU A  29       1.481 -10.195   4.851  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       0.296 -12.215   5.588  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       1.793 -13.134   5.445  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       1.668 -11.831   6.628  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       3.744 -10.439   3.850  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       3.710 -10.679   5.597  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       3.819 -12.069   4.518  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.687 -13.302   0.374  1.00  0.68           N  
ATOM    437  CA  GLY A  30       1.063 -13.626  -0.894  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.566 -12.396  -1.628  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.279 -12.497  -2.519  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.631 -13.037   0.398  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.782 -14.137  -1.517  1.00  0.76           H  
ATOM    442  HA3 GLY A  30       0.227 -14.285  -0.713  1.00  0.82           H  
ATOM    443  N   MET A  31       1.090 -11.231  -1.257  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.695  -9.978  -1.889  1.00  0.66           C  
ATOM    445  C   MET A  31       1.563  -9.690  -3.109  1.00  0.56           C  
ATOM    446  O   MET A  31       2.634  -9.094  -2.993  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.799  -8.822  -0.892  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.068  -9.004   0.344  1.00  0.94           C  
ATOM    449  SD  MET A  31       0.105  -7.646   1.518  1.00  1.95           S  
ATOM    450  CE  MET A  31       1.855  -7.736   1.885  1.00  2.55           C  
ATOM    451  H   MET A  31       1.759 -11.214  -0.542  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.332 -10.076  -2.208  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.826  -8.730  -0.573  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -1.101  -9.066   0.036  1.00  1.20           H  
ATOM    455  HE1 MET A  31       2.089  -8.710   2.288  1.00  2.97           H  
ATOM    456  HE2 MET A  31       2.422  -7.577   0.978  1.00  2.93           H  
ATOM    457  HE3 MET A  31       2.110  -6.976   2.608  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.098 -10.121  -4.275  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.831  -9.906  -5.517  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.553  -8.514  -6.077  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.544  -7.895  -5.740  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.457 -10.968  -6.553  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.968 -12.378  -6.259  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.421 -12.880  -4.931  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.589 -13.327  -7.387  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.240 -10.593  -4.302  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.885  -9.988  -5.296  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.378 -11.006  -6.623  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.045 -12.356  -6.187  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.343 -12.808  -4.935  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.710 -13.913  -4.790  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.819 -12.283  -4.127  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       1.970 -14.315  -7.169  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       0.514 -13.368  -7.477  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       2.016 -12.972  -8.313  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.445  -8.006  -6.939  1.00  0.41           N  
ATOM    477  CA  PRO A  33       2.282  -6.683  -7.546  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.884  -6.483  -8.119  1.00  0.38           C  
ATOM    479  O   PRO A  33       0.534  -7.063  -9.147  1.00  0.51           O  
ATOM    480  CB  PRO A  33       3.332  -6.675  -8.657  1.00  0.43           C  
ATOM    481  CG  PRO A  33       4.391  -7.608  -8.180  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.681  -8.676  -7.393  1.00  0.43           C  
ATOM    483  HA  PRO A  33       2.496  -5.895  -6.838  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.886  -7.019  -9.579  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.904  -8.043  -9.024  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.450  -9.521  -8.025  1.00  0.44           H  
ATOM    487  N   GLY A  34       0.088  -5.663  -7.440  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.267  -5.401  -7.888  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.304  -5.743  -6.834  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.415  -6.159  -7.162  1.00  0.40           O  
ATOM    491  H   GLY A  34       0.426  -5.230  -6.630  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -1.354  -4.353  -8.139  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -1.462  -5.988  -8.774  1.00  0.35           H  
ATOM    494  N   SER A  35      -1.941  -5.565  -5.566  1.00  0.28           N  
ATOM    495  CA  SER A  35      -2.848  -5.860  -4.461  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.405  -4.574  -3.859  1.00  0.28           C  
ATOM    497  O   SER A  35      -2.999  -3.479  -4.235  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.127  -6.670  -3.383  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.997  -6.974  -2.306  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.044  -5.226  -5.369  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.667  -6.443  -4.852  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.767  -7.595  -3.809  1.00  0.56           H  
ATOM    503  HG  SER A  35      -3.766  -7.441  -2.637  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.337  -4.717  -2.921  1.00  0.25           N  
ATOM    505  CA  SER A  36      -4.954  -3.564  -2.274  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.630  -3.530  -0.782  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.355  -4.563  -0.172  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.470  -3.596  -2.475  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.094  -2.497  -1.831  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.616  -5.618  -2.657  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.558  -2.674  -2.738  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.692  -3.553  -3.531  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.622  -2.011  -2.470  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.664  -2.332  -0.203  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.380  -2.157   1.218  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.839  -0.783   1.697  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.195   0.076   0.891  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.885  -2.332   1.490  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.035  -1.237   0.911  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.729  -1.223  -0.441  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.548  -0.221   1.716  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -0.951  -0.216  -0.977  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.769   0.789   1.184  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.454   0.784  -0.153  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.887  -1.547  -0.744  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.927  -2.915   1.761  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.721  -2.349   2.556  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.103  -2.011  -1.076  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.779  -0.222   2.771  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -0.719  -0.216  -2.031  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.395   1.576   1.821  1.00  0.34           H  
ATOM    532  HZ  PHE A  37       0.161   1.569  -0.567  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.825  -0.580   3.011  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.242   0.692   3.589  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.147   1.275   4.475  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.547   0.568   5.287  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.527   0.515   4.399  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.632  -0.145   3.635  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.203  -1.341   4.019  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.277   0.231   2.504  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.149  -1.672   3.157  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.212  -0.735   2.230  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.529  -1.302   3.604  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.431   1.377   2.776  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.317  -0.091   5.267  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.953  -1.867   4.806  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.089   1.124   1.926  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.763  -2.559   3.204  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -9.857  -0.713   1.493  1.00  3.50           H  
ATOM    550  N   VAL A  39      -3.890   2.568   4.314  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -2.869   3.251   5.099  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.419   3.694   6.452  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.498   4.281   6.532  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.312   4.483   4.359  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.401   4.054   3.217  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -3.444   5.357   3.842  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.401   3.075   3.650  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.055   2.558   5.263  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -1.726   5.064   5.056  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -0.612   3.425   3.605  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.975   3.502   2.487  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -0.971   4.927   2.752  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -4.224   5.414   4.586  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -3.069   6.347   3.636  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -3.844   4.930   2.934  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.669   3.406   7.511  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -3.082   3.771   8.863  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.536   5.140   9.257  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.275   6.000   9.735  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.614   2.727   9.894  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -3.103   3.093  11.287  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -3.092   1.338   9.500  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.818   2.939   7.382  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -4.161   3.807   8.881  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.534   2.723   9.906  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -2.778   2.341  11.992  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -2.695   4.053  11.571  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -4.182   3.144  11.288  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -4.168   1.341   9.406  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.650   1.061   8.553  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.797   0.627  10.257  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.236   5.335   9.055  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.593   6.600   9.394  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.617   6.853   8.498  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.434   5.959   8.276  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.161   6.593  10.861  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.862   5.518  11.187  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.113   5.424  12.683  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.549   6.697  13.246  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       1.597   6.946  14.551  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.232   6.012  15.419  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       2.008   8.126  14.989  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.699   4.612   8.669  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.312   7.390   9.242  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.267   7.554  11.104  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.495   4.566  10.833  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       0.198   5.121  13.170  1.00  1.21           H  
ATOM    598  HE  ARG A  41       1.821   7.402  12.622  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       0.919   5.120  15.092  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.268   6.199  16.400  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       2.283   8.834  14.337  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       2.041   8.312  15.971  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.725   8.075   7.987  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.834   8.440   7.116  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.279   9.879   7.363  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.532  10.685   7.914  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.457   8.281   5.632  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.689   8.396   4.751  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.753   6.954   5.401  1.00  1.20           C  
ATOM    610  H   VAL A  42       0.043   8.747   8.202  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.659   7.776   7.329  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.775   9.076   5.365  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       3.092   9.395   4.823  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       3.431   7.682   5.078  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       2.419   8.189   3.726  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.434   6.890   4.371  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       1.436   6.148   5.617  1.00  1.79           H  
ATOM    618 HG23 VAL A  42      -0.106   6.883   6.050  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.505  10.190   6.952  1.00  0.47           N  
ATOM    620  CA  ALA A  43       4.050  11.532   7.127  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.574  12.085   5.804  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.106  11.341   4.981  1.00  0.81           O  
ATOM    623  CB  ALA A  43       5.154  11.520   8.171  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.055   9.503   6.521  1.00  0.49           H  
ATOM    625  HA  ALA A  43       3.255  12.170   7.483  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.980  10.923   7.815  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.491  12.531   8.350  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.775  11.099   9.092  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.431  13.404   5.587  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.891  14.054   4.355  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.413  14.132   4.266  1.00  0.98           C  
ATOM    632  O   PRO A  44       6.970  14.334   3.186  1.00  1.15           O  
ATOM    633  CB  PRO A  44       4.289  15.457   4.453  1.00  1.14           C  
ATOM    634  CG  PRO A  44       4.138  15.699   5.915  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.810  14.362   6.521  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.506  13.555   3.478  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.959  16.172   3.998  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       5.064  16.079   6.322  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       4.244  14.278   7.507  1.00  1.00           H  
ATOM    640  N   LEU A  45       7.081  13.974   5.404  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.539  14.031   5.448  1.00  0.90           C  
ATOM    642  C   LEU A  45       9.150  12.649   5.244  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.976  12.451   4.353  1.00  1.23           O  
ATOM    644  CB  LEU A  45       9.003  14.617   6.782  1.00  0.90           C  
ATOM    645  CG  LEU A  45       8.642  16.086   7.004  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       9.112  16.553   8.372  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       9.245  16.951   5.906  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.585  13.813   6.233  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.868  14.678   4.649  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       8.562  14.035   7.579  1.00  1.22           H  
ATOM    651  HG  LEU A  45       7.568  16.195   6.964  1.00  2.42           H  
ATOM    652 HD11 LEU A  45      10.183  16.436   8.443  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       8.852  17.592   8.507  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       8.634  15.960   9.138  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       8.866  16.634   4.947  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       8.977  17.984   6.074  1.00  2.73           H  
ATOM    657 HD23 LEU A  45      10.319  16.853   5.919  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.739  11.696   6.074  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.259  10.345   5.967  1.00  0.72           C  
ATOM    660  C   GLY A  46       9.137   9.578   7.268  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.930   9.775   8.189  1.00  0.77           O  
ATOM    662  H   GLY A  46       8.078  11.910   6.764  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.713   9.819   5.199  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.301  10.393   5.687  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.142   8.701   7.346  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.917   7.909   8.548  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.446   6.500   8.198  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.139   6.210   7.043  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.890   8.601   9.446  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.446   9.852  10.100  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.426  10.920   9.453  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.902   9.764  11.259  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.543   8.586   6.578  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.855   7.838   9.077  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       6.033   8.879   8.852  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.386   5.606   9.199  1.00  0.47           N  
ATOM    677  CA  PRO A  48       6.952   4.229   9.006  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.435   4.096   9.071  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.819   4.368  10.101  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.604   3.473  10.176  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.298   4.507  11.015  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.764   5.846  10.591  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.308   3.828   8.069  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.840   2.960  10.740  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.080   4.335  12.059  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.905   6.118  11.186  1.00  0.51           H  
ATOM    687  N   VAL A  49       4.844   3.675   7.960  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.400   3.511   7.873  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.017   2.031   7.879  1.00  0.28           C  
ATOM    690  O   VAL A  49       3.820   1.167   7.532  1.00  0.39           O  
ATOM    691  CB  VAL A  49       2.849   4.197   6.598  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.711   3.849   5.397  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.389   3.826   6.346  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.396   3.467   7.177  1.00  0.37           H  
ATOM    695  HA  VAL A  49       2.958   3.991   8.734  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.902   5.267   6.746  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       3.275   4.272   4.504  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.705   4.254   5.538  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.771   2.775   5.294  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.298   2.751   6.285  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       0.778   4.193   7.157  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.060   4.266   5.418  1.00  1.09           H  
ATOM    703  N   HIS A  50       1.779   1.754   8.279  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.278   0.388   8.336  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.134   0.189   7.347  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.796   0.994   7.288  1.00  0.31           O  
ATOM    707  CB  HIS A  50       0.806   0.052   9.752  1.00  0.34           C  
ATOM    708  CG  HIS A  50       1.873   0.212  10.790  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.520  -0.855  11.376  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.407   1.327  11.347  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.404  -0.408  12.249  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.356   0.912  12.249  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.187   2.492   8.540  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.088  -0.274   8.069  1.00  0.34           H  
ATOM    715  HB2 HIS A  50      -0.013   0.705  10.016  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.353  -1.801  11.183  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.137   2.348  11.123  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.057  -1.017  12.856  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       3.928   1.500  12.785  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.209  -0.887   6.570  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.820  -1.190   5.583  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.760  -2.279   6.087  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.333  -3.224   6.751  1.00  0.31           O  
ATOM    724  CB  ILE A  51      -0.199  -1.647   4.248  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.591  -2.941   4.449  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.693  -0.556   3.675  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.183  -3.490   3.170  1.00  0.36           C  
ATOM    728  H   ILE A  51       0.975  -1.491   6.663  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.388  -0.290   5.403  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -1.001  -1.829   3.548  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.403  -2.756   5.135  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.482  -0.331   4.376  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.123  -0.896   2.743  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.105   0.332   3.497  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       1.714  -4.407   3.385  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       0.392  -3.690   2.463  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       1.868  -2.769   2.750  1.00  1.07           H  
ATOM    738  N   GLU A  52      -3.044  -2.142   5.768  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -4.045  -3.117   6.186  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.508  -3.957   5.000  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.959  -3.423   3.988  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -5.243  -2.411   6.822  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -6.361  -3.356   7.231  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -7.554  -2.627   7.816  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -8.459  -2.253   7.041  1.00  1.91           O  
ATOM    746  OE2 GLU A  52      -7.585  -2.431   9.049  1.00  2.13           O  
ATOM    747  H   GLU A  52      -3.322  -1.367   5.237  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.590  -3.768   6.918  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.908  -1.881   7.701  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.686  -3.907   6.362  1.00  1.62           H  
ATOM    751  N   THR A  53      -4.393  -5.275   5.133  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.798  -6.186   4.068  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.666  -7.320   4.609  1.00  0.61           C  
ATOM    754  O   THR A  53      -6.041  -7.323   5.782  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.570  -6.777   3.351  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.756  -7.496   4.283  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.746  -5.678   2.697  1.00  0.64           C  
ATOM    758  H   THR A  53      -4.031  -5.642   5.965  1.00  0.58           H  
ATOM    759  HA  THR A  53      -5.370  -5.619   3.348  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.910  -7.455   2.582  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.871  -7.597   3.927  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.382  -5.000   3.455  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -3.364  -5.135   1.995  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.910  -6.118   2.174  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.982  -8.285   3.746  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.815  -9.427   4.124  1.00  0.73           C  
ATOM    767  C   ARG A  54      -6.460  -9.964   5.510  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.527 -10.752   5.663  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.672 -10.547   3.092  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.026 -10.123   1.675  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.471  -9.667   1.573  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -8.808  -9.215   0.225  1.00  2.10           N  
ATOM    773  CZ  ARG A  54      -9.987  -8.701  -0.107  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -10.939  -8.576   0.808  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -10.216  -8.312  -1.353  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.649  -8.227   2.827  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.842  -9.094   4.136  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -5.651 -10.896   3.096  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.380  -9.308   1.382  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -9.117 -10.493   1.837  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.118  -9.298  -0.466  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.770  -8.867   1.749  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -11.826  -8.189   0.556  1.00  2.17           H  
ATOM    784 HH21 ARG A  54      -9.501  -8.405  -2.045  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -11.105  -7.925  -1.602  1.00  3.23           H  
ATOM    786  N   ARG A  55      -7.212  -9.523   6.514  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -7.004  -9.959   7.890  1.00  0.66           C  
ATOM    788  C   ARG A  55      -5.523  -9.971   8.266  1.00  0.62           C  
ATOM    789  O   ARG A  55      -5.015 -10.968   8.779  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -7.602 -11.352   8.097  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -9.090 -11.428   7.790  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -9.645 -12.819   8.058  1.00  1.67           C  
ATOM    793  NE  ARG A  55     -11.053 -12.927   7.688  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -11.715 -14.078   7.635  1.00  3.17           C  
ATOM    795  NH1 ARG A  55     -11.100 -15.215   7.936  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -12.994 -14.095   7.284  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.928  -8.882   6.327  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -7.518  -9.262   8.531  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -7.088 -12.051   7.452  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -9.613 -10.717   8.412  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -9.076 -13.535   7.486  1.00  2.09           H  
ATOM    802  HE  ARG A  55     -11.529 -12.100   7.464  1.00  2.75           H  
ATOM    803 HH11 ARG A  55     -10.137 -15.206   8.204  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -11.600 -16.080   7.895  1.00  3.99           H  
ATOM    805 HH21 ARG A  55     -13.461 -13.240   7.058  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -13.491 -14.961   7.245  1.00  4.67           H  
ATOM    807  N   VAL A  56      -4.835  -8.861   8.013  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -3.417  -8.756   8.339  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.861  -7.394   7.946  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.879  -7.017   6.774  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -2.595  -9.858   7.643  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -2.671  -9.712   6.133  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -1.150  -9.821   8.117  1.00  1.23           C  
ATOM    814  H   VAL A  56      -5.290  -8.099   7.597  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -3.313  -8.880   9.406  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -3.012 -10.816   7.911  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -3.698  -9.551   5.839  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -2.071  -8.871   5.822  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -2.299 -10.613   5.665  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -0.594 -10.612   7.639  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -0.711  -8.866   7.860  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -1.118  -9.953   9.188  1.00  1.87           H  
ATOM    823  N   SER A  57      -2.364  -6.658   8.935  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.801  -5.336   8.695  1.00  0.43           C  
ATOM    825  C   SER A  57      -0.277  -5.384   8.697  1.00  0.42           C  
ATOM    826  O   SER A  57       0.345  -5.631   9.731  1.00  0.46           O  
ATOM    827  CB  SER A  57      -2.291  -4.351   9.759  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.743  -3.061   9.548  1.00  0.64           O  
ATOM    829  H   SER A  57      -2.376  -7.015   9.848  1.00  0.55           H  
ATOM    830  HA  SER A  57      -2.139  -5.004   7.725  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -3.366  -4.282   9.715  1.00  0.73           H  
ATOM    832  HG  SER A  57      -2.445  -2.407   9.584  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.319  -5.147   7.533  1.00  0.38           N  
ATOM    834  CA  LEU A  58       1.773  -5.162   7.404  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.345  -3.764   7.613  1.00  0.37           C  
ATOM    836  O   LEU A  58       1.624  -2.770   7.541  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.181  -5.693   6.029  1.00  0.43           C  
ATOM    838  CG  LEU A  58       3.688  -5.848   5.819  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.273  -6.819   6.831  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.979  -6.312   4.399  1.00  1.54           C  
ATOM    841  H   LEU A  58      -0.230  -4.962   6.743  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.166  -5.817   8.166  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       1.717  -6.659   5.888  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.164  -4.888   5.961  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       5.338  -6.904   6.674  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.084  -6.459   7.831  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       3.814  -7.789   6.706  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       5.047  -6.422   4.269  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.496  -7.263   4.227  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       3.604  -5.584   3.697  1.00  1.89           H  
ATOM    851  N   VAL A  59       3.646  -3.696   7.873  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.314  -2.420   8.097  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.288  -2.100   6.967  1.00  0.40           C  
ATOM    854  O   VAL A  59       5.913  -2.995   6.402  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.080  -2.416   9.432  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.177  -3.467   9.421  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       5.654  -1.036   9.714  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.170  -4.521   7.914  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.557  -1.649   8.137  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.385  -2.661  10.222  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       5.739  -4.444   9.272  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       6.870  -3.257   8.618  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.704  -3.450  10.364  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.209  -1.059  10.641  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.311  -0.748   8.907  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       4.848  -0.322   9.795  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.411  -0.816   6.647  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.313  -0.374   5.589  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.045   0.901   5.997  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.500   1.738   6.717  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.540  -0.138   4.290  1.00  0.45           C  
ATOM    872  CG  LEU A  60       4.894  -1.385   3.683  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.126  -1.027   2.421  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       5.950  -2.439   3.383  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.885  -0.148   7.134  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.040  -1.155   5.427  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.761   0.585   4.486  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.195  -1.803   4.392  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.696  -1.920   1.995  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       3.338  -0.329   2.664  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       4.797  -0.575   1.707  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.448  -2.721   4.299  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       5.477  -3.308   2.949  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.672  -2.037   2.689  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.282   1.041   5.533  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.090   2.210   5.851  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.233   3.121   4.634  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.211   2.661   3.493  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.472   1.782   6.346  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.426   0.911   7.592  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.808   0.396   7.965  1.00  1.51           C  
ATOM    892  NE  ARG A  61      11.779  -0.445   9.159  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      12.842  -1.091   9.629  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.013  -0.983   9.015  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      12.735  -1.843  10.716  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.660   0.342   4.963  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.590   2.756   6.636  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.966   1.225   5.564  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      10.038   1.496   8.414  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      12.196  -0.182   7.140  1.00  1.87           H  
ATOM    901  HE  ARG A  61      10.926  -0.534   9.631  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      14.097  -0.414   8.196  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      14.810  -1.469   9.372  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      11.856  -1.927  11.183  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      13.536  -2.329  11.068  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.383   4.415   4.892  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.528   5.401   3.825  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.580   4.965   2.809  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.535   5.359   1.643  1.00  0.76           O  
ATOM    910  CB  LYS A  62       9.904   6.766   4.412  1.00  0.92           C  
ATOM    911  CG  LYS A  62      11.348   6.859   4.887  1.00  1.88           C  
ATOM    912  CD  LYS A  62      11.612   5.961   6.085  1.00  2.95           C  
ATOM    913  CE  LYS A  62      10.750   6.348   7.276  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      11.088   5.551   8.488  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.396   4.715   5.821  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.576   5.487   3.324  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       9.748   7.523   3.659  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      12.001   6.563   4.079  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      11.396   4.939   5.813  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      10.902   7.394   7.490  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      12.072   5.733   8.771  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      10.978   4.537   8.291  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      10.458   5.810   9.274  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.525   4.147   3.259  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.593   3.657   2.397  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.113   2.479   1.555  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.619   2.240   0.458  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.797   3.238   3.240  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.492   2.114   4.217  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.682   1.811   5.112  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.899   1.395   4.303  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      17.063   1.080   5.176  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.502   3.864   4.195  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.885   4.461   1.739  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.587   2.911   2.580  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.655   2.404   4.835  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      14.926   2.695   5.682  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.649   0.519   3.723  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      16.828   0.296   5.817  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      17.319   1.913   5.745  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      17.882   0.806   4.595  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.136   1.746   2.078  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.587   0.591   1.376  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.615   1.027   0.284  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.490   0.368  -0.747  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.883  -0.345   2.358  1.00  0.56           C  
ATOM    947  CG  ASP A  64       9.267  -1.545   1.668  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       8.126  -1.428   1.175  1.00  2.30           O  
ATOM    949  OD2 ASP A  64       9.926  -2.606   1.623  1.00  1.49           O  
ATOM    950  H   ASP A  64      10.775   1.988   2.956  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.409   0.063   0.917  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.599  -0.698   3.086  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.931   2.142   0.517  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.972   2.661  -0.452  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.686   3.262  -1.661  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.100   3.393  -2.735  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.068   3.713   0.196  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.048   3.166   1.198  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.741   2.698   2.468  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.996   4.217   1.516  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.071   2.626   1.360  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.362   1.836  -0.785  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.694   4.430   0.707  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.547   2.314   0.760  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       7.281   3.523   2.911  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       6.003   2.333   3.167  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.434   1.903   2.229  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.268   3.803   2.196  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.469   5.075   1.974  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.504   4.522   0.603  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.955   3.623  -1.482  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.740   4.206  -2.562  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.943   3.206  -3.697  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.049   3.587  -4.861  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.084   4.686  -2.037  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.370   3.495  -0.604  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.201   5.061  -2.942  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.687   3.835  -1.757  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.592   5.248  -2.808  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      11.929   5.318  -1.175  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.994   1.925  -3.346  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.183   0.869  -4.334  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.850   0.434  -4.932  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.629   0.562  -6.137  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.886  -0.331  -3.698  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.282  -0.047  -3.143  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.909  -1.322  -2.601  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.166   0.567  -4.219  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.903   1.684  -2.400  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.807   1.262  -5.123  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.266  -0.697  -2.890  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.203   0.658  -2.329  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.970  -2.056  -3.391  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.901  -1.107  -2.233  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.303  -1.707  -1.796  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      14.236  -0.108  -5.057  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      13.736   1.504  -4.545  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      15.153   0.746  -3.815  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.964  -0.081  -4.084  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.653  -0.534  -4.536  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.812   0.637  -5.030  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.949   1.759  -4.540  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.889  -1.260  -3.411  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.674  -0.322  -2.223  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.639  -2.510  -2.977  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.952  -0.970  -1.062  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.198  -0.158  -3.136  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.803  -1.227  -5.350  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.927  -1.564  -3.799  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.633   0.021  -1.865  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.735  -3.183  -3.816  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       8.622  -2.235  -2.622  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       7.094  -2.999  -2.184  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       4.973  -1.297  -1.383  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.519  -1.820  -0.713  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.846  -0.255  -0.258  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.941   0.375  -6.000  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.085   1.418  -6.552  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.671   1.307  -5.994  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.232   0.227  -5.598  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.049   1.326  -8.077  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.451   2.554  -8.744  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.425   2.441 -10.257  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       3.422   1.929 -10.796  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       5.409   2.865 -10.899  1.00  1.26           O  
ATOM   1026  H   GLU A  69       5.872  -0.538  -6.353  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.499   2.373  -6.265  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.056   1.196  -8.443  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.439   2.682  -8.392  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.963   2.430  -5.963  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.596   2.458  -5.458  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.615   2.836  -6.565  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.962   3.575  -7.487  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.474   3.445  -4.293  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.219   3.046  -3.017  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       1.886   1.612  -2.630  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.720   3.217  -3.193  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.368   3.259  -6.290  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.354   1.465  -5.104  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.854   4.401  -4.622  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       1.902   3.688  -2.209  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.197   0.946  -3.420  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.405   1.356  -1.719  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       0.821   1.520  -2.478  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       4.217   3.013  -2.256  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       4.077   2.529  -3.943  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       3.934   4.230  -3.501  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.606   2.323  -6.468  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.636   2.606  -7.462  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.968   2.929  -6.791  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.602   2.055  -6.202  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.803   1.416  -8.407  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.884   1.620  -9.457  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.977   0.463 -10.432  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -3.682  -0.520 -10.121  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -2.342   0.538 -11.504  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.822   1.740  -5.710  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.317   3.466  -8.033  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.867   1.238  -8.913  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.835   1.728  -8.960  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.385   4.186  -6.887  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.642   4.622  -6.290  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.791   3.711  -6.709  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.736   3.067  -7.756  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -4.938   6.062  -6.676  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -2.836   4.838  -7.373  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.534   4.576  -5.216  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -5.851   6.383  -6.197  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -4.123   6.694  -6.357  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -5.051   6.131  -7.748  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.835   3.665  -5.886  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -7.997   2.832  -6.172  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.969   3.541  -7.108  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.896   4.756  -7.291  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.741   2.442  -4.882  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.814   1.697  -3.933  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.327   3.674  -4.210  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.821   4.202  -5.067  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.649   1.927  -6.650  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.554   1.780  -5.147  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -8.352   1.446  -3.029  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.465   0.791  -4.407  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -6.970   2.324  -3.688  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.034   4.146  -4.876  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.831   3.382  -3.300  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.535   4.369  -3.975  1.00  1.76           H  
ATOM   1087  N   ALA A  74      -9.879   2.773  -7.696  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.871   3.324  -8.609  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.121   3.763  -7.854  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.686   2.998  -7.073  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -11.229   2.301  -9.676  1.00  1.57           C  
ATOM   1092  H   ALA A  74      -9.882   1.810  -7.511  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.435   4.182  -9.099  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -10.340   2.024 -10.224  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -11.651   1.425  -9.208  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -11.951   2.728 -10.357  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.548   4.997  -8.094  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -13.730   5.536  -7.430  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -14.925   5.562  -8.379  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -14.939   6.311  -9.354  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -13.446   6.948  -6.913  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -14.571   7.523  -6.069  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -14.804   6.734  -4.796  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.603   5.799  -4.768  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -14.101   7.108  -3.733  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.059   5.558  -8.729  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -13.961   4.897  -6.594  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -12.550   6.924  -6.312  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -14.321   8.540  -5.804  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -13.482   7.861  -3.830  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -14.232   6.615  -2.897  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.296  14.240  -5.102  1.00  3.33           N  
ATOM      2  CA  MET A   1       0.228  13.814  -4.160  1.00  2.78           C  
ATOM      3  C   MET A   1       0.826  13.154  -2.924  1.00  2.08           C  
ATOM      4  O   MET A   1       2.013  12.830  -2.893  1.00  2.36           O  
ATOM      5  CB  MET A   1      -0.729  12.842  -4.854  1.00  2.93           C  
ATOM      6  CG  MET A   1      -1.425  13.434  -6.069  1.00  3.53           C  
ATOM      7  SD  MET A   1      -2.480  12.240  -6.913  1.00  4.37           S  
ATOM      8  CE  MET A   1      -3.620  11.810  -5.601  1.00  5.17           C  
ATOM      9  H1  MET A   1       1.842  13.414  -5.421  1.00  3.63           H  
ATOM     10  H2  MET A   1       1.941  14.908  -4.633  1.00  3.82           H  
ATOM     11  H3  MET A   1       0.876  14.707  -5.932  1.00  3.53           H  
ATOM     12  HA  MET A   1      -0.322  14.693  -3.853  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -0.172  11.975  -5.173  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -2.034  14.267  -5.748  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -4.324  11.076  -5.962  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -3.071  11.401  -4.766  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -4.154  12.694  -5.283  1.00  5.50           H  
ATOM     18  N   GLN A   2      -0.004  12.954  -1.906  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.444  12.330  -0.666  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.496  11.202  -0.254  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.594  11.066  -0.793  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.528  13.373   0.450  1.00  1.05           C  
ATOM     23  CG  GLN A   2      -0.795  14.045   0.754  1.00  1.64           C  
ATOM     24  CD  GLN A   2      -0.650  15.214   1.710  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       0.381  15.885   1.737  1.00  2.91           O  
ATOM     26  NE2 GLN A   2      -1.687  15.462   2.501  1.00  2.94           N  
ATOM     27  H   GLN A   2      -0.939  13.234  -1.990  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.427  11.921  -0.838  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       0.870  12.888   1.352  1.00  1.72           H  
ATOM     30  HG2 GLN A   2      -1.224  14.406  -0.169  1.00  2.05           H  
ATOM     31 HE21 GLN A   2      -2.476  14.886   2.425  1.00  3.09           H  
ATOM     32 HE22 GLN A   2      -1.621  16.211   3.130  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.057  10.396   0.708  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.857   9.278   1.194  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.269   9.498   2.644  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.460   9.356   3.560  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -0.069   7.974   1.068  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.421   7.707  -0.326  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.568   8.324  -0.800  1.00  0.80           C  
ATOM     40  CD2 PHE A   3      -0.268   6.846  -1.164  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.021   8.083  -2.085  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       0.178   6.603  -2.449  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.324   7.222  -2.909  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.826  10.557   1.099  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.745   9.213   0.583  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       0.791   8.016   1.720  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.114   8.997  -0.156  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -1.164   6.362  -0.805  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       2.917   8.569  -2.442  1.00  1.42           H  
ATOM     50  HE2 PHE A   3      -0.368   5.929  -3.092  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       1.674   7.033  -3.914  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.535   9.848   2.844  1.00  0.53           N  
ATOM     53  CA  THR A   4      -3.055  10.087   4.183  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.828   8.877   4.697  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.324   8.070   3.910  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.973  11.323   4.215  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.987  11.206   3.208  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.174  12.596   3.989  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.133   9.947   2.074  1.00  0.66           H  
ATOM     60  HA  THR A   4      -2.216  10.272   4.839  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.446  11.378   5.185  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -4.583  11.276   2.341  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -3.836  13.449   4.030  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.697  12.557   3.023  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.422  12.688   4.759  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.937   8.731   6.028  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.652   7.611   6.640  1.00  0.51           C  
ATOM     68  C   PRO A   5      -6.164   7.732   6.478  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.851   8.274   7.344  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.260   7.704   8.114  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.945   9.143   8.333  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -3.367   9.645   7.038  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.323   6.665   6.237  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -5.086   7.381   8.731  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.848   9.683   8.576  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.679  10.663   6.856  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.674   7.225   5.358  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -8.106   7.273   5.078  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.415   6.674   3.709  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.193   5.728   3.598  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.613   8.716   5.140  1.00  1.07           C  
ATOM     82  CG  ASP A   6     -10.084   8.825   4.786  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.929   8.525   5.657  1.00  2.69           O  
ATOM     84  OD2 ASP A   6     -10.392   9.213   3.639  1.00  2.51           O  
ATOM     85  H   ASP A   6      -6.074   6.810   4.706  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.610   6.691   5.834  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.476   9.098   6.141  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.799   7.230   2.670  1.00  0.77           N  
ATOM     89  CA  SER A   7      -8.013   6.746   1.311  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.232   5.458   1.065  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.064   5.347   1.442  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.599   7.812   0.295  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.369   8.992   0.451  1.00  1.89           O  
ATOM     94  H   SER A   7      -7.187   7.980   2.820  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.066   6.540   1.194  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.557   8.056   0.435  1.00  1.05           H  
ATOM     97  HG  SER A   7      -8.791   9.212  -0.383  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.883   4.489   0.430  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.251   3.209   0.136  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.325   3.312  -1.071  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.469   4.210  -1.903  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.309   2.141  -0.101  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.810   4.639   0.152  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.669   2.918   1.000  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -7.830   1.182  -0.230  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.976   2.101   0.747  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.873   2.385  -0.991  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.372   2.390  -1.159  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.420   2.374  -2.264  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.126   0.944  -2.705  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.481  -0.014  -2.018  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.121   3.072  -1.856  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.326   4.479  -1.387  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.621   4.883  -0.117  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.258   5.668  -2.182  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.736   6.252  -0.072  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.519   6.756  -1.327  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.999   5.918  -3.532  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.528   8.073  -1.781  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.008   7.226  -3.980  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.270   8.289  -3.107  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.308   1.702  -0.462  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.862   2.909  -3.090  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.659   2.516  -1.053  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.742   4.212   0.720  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.942   6.778   0.728  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.793   5.111  -4.220  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.728   8.904  -1.120  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.811   7.438  -5.022  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.268   9.294  -3.502  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.478   0.805  -3.858  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.141  -0.510  -4.388  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.632  -0.741  -4.371  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.854   0.142  -4.728  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.669  -0.662  -5.816  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.183  -0.756  -5.903  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.636  -1.076  -7.319  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.141  -1.270  -7.394  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -7.583  -1.644  -8.766  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.222   1.606  -4.361  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.613  -1.248  -3.760  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.349   0.190  -6.397  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.526  -1.537  -5.241  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.356  -0.261  -7.969  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.425  -2.054  -6.708  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.319  -0.898  -9.442  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -8.615  -1.770  -8.789  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -7.129  -2.535  -9.057  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.227  -1.937  -3.952  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.186  -2.290  -3.899  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.700  -2.669  -5.283  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.037  -3.397  -6.022  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.446  -3.461  -2.927  1.00  0.41           C  
ATOM    154  CG1 ILE A  11      -0.004  -3.091  -1.514  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.919  -3.849  -2.931  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.283  -4.167  -0.489  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.896  -2.599  -3.676  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.733  -1.426  -3.546  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.124  -4.312  -3.267  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.508  -2.193  -1.201  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.082  -4.651  -2.226  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.203  -4.178  -3.921  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.518  -2.994  -2.649  1.00  1.04           H  
ATOM    164 HD11 ILE A  11      -0.187  -5.090  -0.797  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       1.350  -4.315  -0.413  1.00  1.20           H  
ATOM    166 HD13 ILE A  11      -0.109  -3.866   0.471  1.00  1.21           H  
ATOM    167  N   THR A  12       1.884  -2.172  -5.625  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.491  -2.457  -6.918  1.00  0.27           C  
ATOM    169  C   THR A  12       4.006  -2.594  -6.788  1.00  0.27           C  
ATOM    170  O   THR A  12       4.764  -2.029  -7.574  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.162  -1.353  -7.940  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.761  -1.058  -7.908  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.556  -1.779  -9.349  1.00  0.97           C  
ATOM    174  H   THR A  12       2.362  -1.598  -4.989  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.083  -3.390  -7.279  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.716  -0.463  -7.681  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.261  -1.854  -8.108  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.107  -2.735  -9.574  1.00  1.46           H  
ATOM    179 HG22 THR A  12       3.630  -1.860  -9.415  1.00  1.48           H  
ATOM    180 HG23 THR A  12       2.208  -1.043 -10.057  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.439  -3.352  -5.786  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.860  -3.555  -5.565  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.589  -3.993  -6.819  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.702  -5.188  -7.094  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.790  -3.773  -5.189  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.294  -2.629  -5.215  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.988  -4.309  -4.804  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.085  -3.026  -7.583  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.810  -3.315  -8.814  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.906  -2.282  -9.050  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.634  -1.160  -9.478  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.849  -3.340 -10.004  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.524  -3.645 -11.312  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.682  -4.955 -11.734  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.999  -2.623 -12.117  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.301  -5.240 -12.937  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       8.620  -2.901 -13.320  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.772  -4.209 -13.730  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.960  -2.092  -7.310  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.266  -4.289  -8.709  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.097  -4.094  -9.835  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.314  -5.760 -11.114  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.881  -1.598 -11.796  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.417  -6.265 -13.256  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       8.986  -2.095 -13.939  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       9.258  -4.429 -14.671  1.00  0.90           H  
ATOM    207  N   SER A  15      10.144  -2.666  -8.766  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.282  -1.772  -8.943  1.00  0.41           C  
ATOM    209  C   SER A  15      11.990  -2.040 -10.265  1.00  0.43           C  
ATOM    210  O   SER A  15      11.578  -2.905 -11.036  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.268  -1.934  -7.785  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.631  -1.706  -6.539  1.00  0.76           O  
ATOM    213  H   SER A  15      10.299  -3.574  -8.428  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.909  -0.758  -8.945  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.666  -2.937  -7.792  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.527  -2.541  -6.075  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.056  -1.290 -10.519  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.827  -1.447 -11.743  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.693  -2.703 -11.676  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.057  -3.274 -12.703  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.706  -0.215 -11.983  1.00  0.69           C  
ATOM    222  CG  ARG A  16      13.922   1.031 -12.373  1.00  1.14           C  
ATOM    223  CD  ARG A  16      12.946   1.450 -11.285  1.00  1.37           C  
ATOM    224  NE  ARG A  16      12.305   2.726 -11.589  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      11.423   3.316 -10.790  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      11.086   2.753  -9.638  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      10.878   4.475 -11.141  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.331  -0.613  -9.865  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.131  -1.548 -12.563  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.255   0.001 -11.080  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.617   1.839 -12.546  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.184   0.693 -11.191  1.00  1.50           H  
ATOM    233  HE  ARG A  16      12.541   3.163 -12.434  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.496   1.881  -9.369  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      10.423   3.199  -9.037  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      11.131   4.904 -12.008  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      10.214   4.917 -10.539  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.015  -3.125 -10.459  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.832  -4.313 -10.250  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.572  -4.908  -8.870  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.490  -5.383  -8.201  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.316  -3.974 -10.405  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.205  -5.195 -10.268  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.389  -5.914 -11.274  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.718  -5.432  -9.155  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.700  -2.623  -9.678  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.556  -5.041 -11.000  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.480  -3.542 -11.380  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.307  -4.885  -8.452  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.911  -5.416  -7.150  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.598  -6.746  -6.849  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.618  -7.651  -7.684  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.386  -5.618  -7.075  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.980  -6.120  -5.688  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.930  -6.595  -8.149  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.484  -6.269  -5.514  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.622  -4.496  -9.034  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.195  -4.697  -6.395  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.908  -4.668  -7.261  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.430  -7.086  -5.515  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      10.857  -6.715  -8.097  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.203  -6.213  -9.122  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.406  -7.552  -7.992  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.271  -6.631  -4.520  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.007  -5.310  -5.657  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.104  -6.971  -6.242  1.00  1.13           H  
ATOM    267  N   SER A  19      15.162  -6.853  -5.652  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.850  -8.069  -5.235  1.00  0.59           C  
ATOM    269  C   SER A  19      14.896  -9.005  -4.495  1.00  0.52           C  
ATOM    270  O   SER A  19      13.878  -8.566  -3.959  1.00  0.50           O  
ATOM    271  CB  SER A  19      17.042  -7.720  -4.341  1.00  0.70           C  
ATOM    272  OG  SER A  19      18.016  -6.983  -5.059  1.00  1.50           O  
ATOM    273  H   SER A  19      15.114  -6.097  -5.031  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.210  -8.568  -6.122  1.00  0.59           H  
ATOM    275  HB2 SER A  19      16.701  -7.124  -3.507  1.00  1.12           H  
ATOM    276  HG  SER A  19      18.083  -7.324  -5.953  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.213 -10.311  -4.457  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.378 -11.308  -3.780  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.108 -10.938  -2.328  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.043 -11.242  -1.787  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.204 -12.599  -3.859  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.580 -12.163  -4.238  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.404 -10.921  -5.060  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.437 -11.447  -4.292  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.197 -13.091  -2.898  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.152 -11.945  -3.347  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.265 -10.276  -4.963  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.077 -10.281  -1.697  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.933  -9.860  -0.306  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.593  -9.166  -0.087  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.878  -9.454   0.872  1.00  0.65           O  
ATOM    292  CB  ALA A  21      16.078  -8.938   0.087  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.907 -10.078  -2.176  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.977 -10.742   0.316  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.037  -8.040  -0.510  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.988  -8.679   1.132  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      17.019  -9.441  -0.081  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.262  -8.247  -0.990  1.00  0.60           N  
ATOM    299  CA  TYR A  22      12.005  -7.515  -0.914  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.886  -8.300  -1.592  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.812  -8.494  -1.020  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.152  -6.141  -1.569  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.244  -5.292  -0.958  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.578  -5.503  -1.280  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      12.938  -4.278  -0.059  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      15.577  -4.728  -0.722  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      13.932  -3.499   0.504  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      15.252  -3.731   0.166  1.00  1.72           C  
ATOM    309  OH  TYR A  22      16.241  -2.955   0.724  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.881  -8.057  -1.725  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.758  -7.385   0.129  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.382  -6.272  -2.616  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.834  -6.287  -1.979  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.906  -4.101   0.203  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.610  -4.908  -0.986  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      13.674  -2.716   1.201  1.00  1.41           H  
ATOM    317  HH  TYR A  22      16.875  -2.709   0.048  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.147  -8.749  -2.816  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.168  -9.512  -3.582  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.715 -10.750  -2.814  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.535 -10.896  -2.496  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.763  -9.927  -4.929  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.811 -10.733  -5.795  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.634  -9.892  -6.262  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.764 -10.630  -7.174  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.905 -10.048  -8.005  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.792  -8.726  -8.030  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.154 -10.788  -8.810  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.023  -8.560  -3.215  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.314  -8.877  -3.757  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.045  -9.037  -5.474  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.345 -11.096  -6.660  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.060  -9.589  -5.400  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.826 -11.609  -7.168  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.355  -8.165  -7.423  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       6.144  -8.291  -8.655  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.235 -11.784  -8.793  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.508 -10.349  -9.434  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.661 -11.638  -2.520  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.361 -12.867  -1.790  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.504 -12.579  -0.560  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.679 -13.399  -0.159  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.659 -13.561  -1.372  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.445 -14.916  -0.717  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.750 -15.617  -0.396  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      13.289 -16.356  -1.220  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      13.265 -15.391   0.806  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.583 -11.464  -2.801  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.810 -13.518  -2.451  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.273 -13.703  -2.248  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      10.895 -14.775   0.202  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.780 -14.791   1.412  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      14.109 -15.830   1.039  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.708 -11.408   0.036  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.955 -11.010   1.217  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.460 -10.971   0.917  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.664 -11.628   1.589  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.423  -9.638   1.701  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.037  -9.342   3.138  1.00  0.99           C  
ATOM    360  CD  LYS A  25       9.485  -7.954   3.564  1.00  1.43           C  
ATOM    361  CE  LYS A  25      10.984  -7.772   3.387  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      11.761  -8.812   4.118  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.384 -10.799  -0.324  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.138 -11.738   1.990  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.500  -9.587   1.621  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       7.962  -9.409   3.233  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       8.971  -7.220   2.961  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      11.220  -7.832   2.335  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      12.779  -8.675   3.957  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      11.491  -9.759   3.785  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      11.571  -8.748   5.139  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.085 -10.198  -0.097  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.686 -10.072  -0.488  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.107 -11.429  -0.875  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.000 -11.783  -0.469  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.548  -9.091  -1.654  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.084  -7.684  -1.386  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       5.966  -6.822  -2.634  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.340  -7.045  -0.224  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.768  -9.699  -0.595  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.139  -9.689   0.361  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.076  -9.499  -2.504  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.128  -7.748  -1.121  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.531  -7.272  -3.437  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       4.928  -6.746  -2.922  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       6.355  -5.836  -2.427  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.451  -7.660   0.657  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       5.748  -6.064  -0.031  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       4.292  -6.956  -0.472  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.865 -12.183  -1.666  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.431 -13.500  -2.112  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.987 -14.360  -0.934  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.880 -14.899  -0.928  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.562 -14.198  -2.872  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.065 -13.457  -4.113  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.209 -14.218  -4.764  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.930 -13.248  -5.103  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.733 -11.844  -1.960  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.596 -13.362  -2.779  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.394 -14.332  -2.194  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.436 -12.486  -3.816  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.877 -15.212  -5.025  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.524 -13.698  -5.657  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       9.037 -14.285  -4.075  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       6.300 -12.715  -5.967  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.539 -14.206  -5.411  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       5.144 -12.673  -4.634  1.00  1.45           H  
ATOM    408  N   SER A  28       5.856 -14.485   0.064  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.554 -15.283   1.246  1.00  0.98           C  
ATOM    410  C   SER A  28       4.190 -14.914   1.824  1.00  0.89           C  
ATOM    411  O   SER A  28       3.514 -15.751   2.421  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.640 -15.091   2.307  1.00  1.15           C  
ATOM    413  OG  SER A  28       7.911 -15.477   1.812  1.00  1.64           O  
ATOM    414  H   SER A  28       6.721 -14.029   0.004  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.535 -16.320   0.949  1.00  1.11           H  
ATOM    416  HB2 SER A  28       6.681 -14.051   2.594  1.00  1.60           H  
ATOM    417  HG  SER A  28       8.594 -14.959   2.245  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.793 -13.658   1.644  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.510 -13.186   2.150  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.417 -13.339   1.094  1.00  0.74           C  
ATOM    421  O   LEU A  29       0.237 -13.453   1.423  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.616 -11.722   2.585  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.652 -11.444   3.677  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.671  -9.965   4.032  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       3.364 -12.286   4.910  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.376 -13.036   1.159  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.251 -13.787   3.007  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.867 -11.128   1.718  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.632 -11.711   3.309  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.696  -9.669   4.390  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       4.406  -9.791   4.804  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.925  -9.387   3.157  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       4.132 -12.115   5.650  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       2.403 -12.010   5.319  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       3.352 -13.330   4.638  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.819 -13.343  -0.173  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.862 -13.489  -1.253  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.340 -12.159  -1.762  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.804 -12.064  -2.209  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.773 -13.246  -0.374  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.336 -14.012  -2.070  1.00  0.76           H  
ATOM    442  HA3 GLY A  30       0.028 -14.079  -0.901  1.00  0.82           H  
ATOM    443  N   MET A  31       1.177 -11.128  -1.696  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.790  -9.800  -2.160  1.00  0.66           C  
ATOM    445  C   MET A  31       1.552  -9.431  -3.428  1.00  0.56           C  
ATOM    446  O   MET A  31       2.615  -8.813  -3.368  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.052  -8.756  -1.072  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.392  -9.082   0.258  1.00  0.94           C  
ATOM    449  SD  MET A  31       0.729  -7.839   1.520  1.00  1.95           S  
ATOM    450  CE  MET A  31      -0.127  -8.544   2.924  1.00  2.55           C  
ATOM    451  H   MET A  31       2.074 -11.263  -1.328  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.266  -9.821  -2.381  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.118  -8.680  -0.913  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.676  -9.144   0.109  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -1.174  -8.660   2.686  1.00  2.97           H  
ATOM    456  HE2 MET A  31       0.297  -9.509   3.158  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -0.022  -7.889   3.776  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.004  -9.819  -4.575  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.634  -9.530  -5.857  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.209  -8.157  -6.371  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.201  -7.607  -5.928  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.272 -10.607  -6.883  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.901 -11.984  -6.641  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.388 -12.596  -5.346  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.618 -12.908  -7.815  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.155 -10.308  -4.558  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.703  -9.530  -5.709  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.198 -10.722  -6.888  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.971 -11.871  -6.555  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.309 -12.644  -5.373  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.791 -13.592  -5.236  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.700 -11.988  -4.511  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.012 -12.471  -8.722  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       2.089 -13.865  -7.643  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.551 -13.045  -7.917  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.975  -7.585  -7.315  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.669  -6.274  -7.888  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.208  -6.155  -8.303  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.252  -6.860  -9.201  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.585  -6.200  -9.108  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.748  -7.061  -8.752  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.195  -8.174  -7.902  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.913  -5.476  -7.200  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.064  -6.576  -9.977  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.196  -7.461  -9.650  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       2.954  -9.032  -8.513  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.517  -5.265  -7.638  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.920  -5.071  -7.947  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.821  -5.483  -6.800  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.965  -5.887  -7.013  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.096  -4.733  -6.933  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.090  -4.027  -8.166  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.171  -5.657  -8.818  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.306  -5.382  -5.579  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.072  -5.747  -4.394  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.717  -4.515  -3.771  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.325  -3.386  -4.064  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.177  -6.446  -3.369  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.920  -6.850  -2.232  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.388  -5.047  -5.474  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.852  -6.429  -4.703  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.730  -7.321  -3.820  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.618  -7.714  -1.942  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.705  -4.736  -2.911  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.404  -3.638  -2.252  1.00  0.25           C  
ATOM    506  C   SER A  36      -5.078  -3.597  -0.764  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.892  -4.634  -0.130  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.913  -3.779  -2.451  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.394  -4.976  -1.864  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.969  -5.659  -2.712  1.00  0.30           H  
ATOM    511  HA  SER A  36      -5.072  -2.716  -2.707  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.415  -2.940  -1.993  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.068  -5.729  -2.361  1.00  1.75           H  
ATOM    514  N   PHE A  37      -5.011  -2.389  -0.212  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.709  -2.211   1.203  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.202  -0.854   1.697  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.607  -0.003   0.906  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.204  -2.339   1.445  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.410  -1.183   0.910  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.191  -1.043  -0.451  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.881  -0.233   1.769  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.461   0.021  -0.945  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -1.150   0.833   1.283  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.939   0.961  -0.076  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.171  -1.598  -0.770  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.221  -2.988   1.752  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -3.023  -2.404   2.507  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.599  -1.777  -1.130  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -2.045  -0.332   2.833  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.297   0.118  -2.008  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.745   1.567   1.963  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.369   1.794  -0.460  1.00  0.37           H  
ATOM    533  N   HIS A  38      -5.162  -0.660   3.013  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.602   0.593   3.615  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.471   1.248   4.402  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.602   0.564   4.943  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.802   0.349   4.534  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.245   1.571   5.277  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.243   1.657   6.654  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -7.707   2.763   4.829  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -7.687   2.846   7.019  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -7.973   3.537   5.931  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.828  -1.377   3.591  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.901   1.257   2.819  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.635   0.000   3.941  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -6.960   0.950   7.270  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -7.842   3.051   3.795  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -7.794   3.195   8.035  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -8.234   4.481   5.915  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.491   2.576   4.463  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.468   3.325   5.183  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.774   3.375   6.676  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.901   3.668   7.078  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -3.347   4.762   4.647  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -2.241   5.515   5.372  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -3.099   4.749   3.146  1.00  0.88           C  
ATOM    557  H   VAL A  39      -5.212   3.063   4.012  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.521   2.826   5.035  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -4.279   5.274   4.831  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -2.176   6.522   4.983  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -2.464   5.551   6.427  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -1.301   5.009   5.219  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -3.016   5.764   2.786  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -2.183   4.216   2.937  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -3.923   4.257   2.652  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.766   3.088   7.494  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.935   3.099   8.941  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.449   4.412   9.552  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.007   4.886  10.541  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.184   1.927   9.605  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.382   1.948  11.113  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.645   0.600   9.018  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.891   2.860   7.115  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.989   2.986   9.153  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.130   2.039   9.401  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -1.994   2.872  11.514  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -3.435   1.871  11.339  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -1.857   1.115  11.556  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.465   0.596   7.953  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.097  -0.208   9.480  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.701   0.473   9.204  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.410   4.995   8.958  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.857   6.250   9.459  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.378   6.666   8.664  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.297   5.872   8.462  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.499   6.111  10.938  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.368   4.899  11.241  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.657   4.776  12.727  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.443   3.584  13.034  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       2.011   3.359  14.216  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.888   4.247  15.193  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       2.704   2.246  14.421  1.00  2.80           N  
ATOM    593  H   ARG A  41      -1.009   4.573   8.170  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.612   7.012   9.351  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.032   6.995  11.254  1.00  0.44           H  
ATOM    596  HG2 ARG A  41      -0.145   4.009  10.909  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.205   5.650  13.048  1.00  1.21           H  
ATOM    598  HE  ARG A  41       1.552   2.917  12.325  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.368   5.089  15.042  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       2.316   4.077  16.081  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       2.800   1.575  13.686  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       3.129   2.078  15.311  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.399   7.922   8.225  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.522   8.446   7.455  1.00  0.39           C  
ATOM    605  C   VAL A  42       1.856   9.874   7.876  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.020  10.577   8.445  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.224   8.431   5.944  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.430   8.927   5.160  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.822   7.035   5.493  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.361   8.508   8.422  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.378   7.816   7.642  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.398   9.100   5.752  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       3.303   8.355   5.440  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       2.246   8.809   4.103  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       2.598   9.971   5.382  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.522   7.065   4.456  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       1.662   6.366   5.605  1.00  1.79           H  
ATOM    618 HG23 VAL A  42      -0.001   6.684   6.098  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.085  10.298   7.592  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.525  11.645   7.937  1.00  0.55           C  
ATOM    621  C   ALA A  43       3.809  12.464   6.678  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.459  11.982   5.752  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.764  11.587   8.817  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.708   9.692   7.141  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.736  12.118   8.499  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.050  12.588   9.104  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.548  11.007   9.702  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.573  11.124   8.271  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.326  13.720   6.625  1.00  0.83           N  
ATOM    630  CA  PRO A  44       3.535  14.596   5.466  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.013  14.817   5.161  1.00  0.98           C  
ATOM    632  O   PRO A  44       5.386  15.092   4.020  1.00  1.15           O  
ATOM    633  CB  PRO A  44       2.876  15.917   5.881  1.00  1.14           C  
ATOM    634  CG  PRO A  44       1.927  15.554   6.970  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.536  14.381   7.680  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.043  14.208   4.587  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       3.633  16.604   6.231  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       1.811  16.386   7.648  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.172  14.717   8.487  1.00  1.00           H  
ATOM    640  N   LEU A  45       5.852  14.698   6.184  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.289  14.892   6.021  1.00  0.90           C  
ATOM    642  C   LEU A  45       7.992  13.574   5.702  1.00  0.91           C  
ATOM    643  O   LEU A  45       8.532  13.398   4.610  1.00  1.23           O  
ATOM    644  CB  LEU A  45       7.890  15.511   7.286  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.456  16.950   7.574  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       5.945  17.035   7.719  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       8.144  17.474   8.826  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.497  14.479   7.072  1.00  0.79           H  
ATOM    649  HA  LEU A  45       7.438  15.572   5.195  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.610  14.897   8.129  1.00  1.22           H  
ATOM    651  HG  LEU A  45       7.748  17.579   6.745  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       5.674  18.012   8.094  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       5.482  16.879   6.757  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       5.605  16.277   8.410  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       7.820  18.486   9.019  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       7.887  16.847   9.667  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       9.215  17.461   8.682  1.00  2.66           H  
ATOM    658  N   GLY A  46       7.982  12.651   6.661  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.629  11.367   6.464  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.625  10.520   7.723  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.362  10.800   8.668  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.525  12.844   7.507  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.111  10.831   5.681  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.650  11.534   6.158  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.795   9.485   7.734  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.690   8.599   8.890  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.352   7.175   8.460  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.082   6.922   7.286  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.627   9.136   9.852  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.107  10.357  10.616  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.146  11.453  10.016  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.443  10.218  11.810  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.240   9.308   6.947  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.644   8.591   9.390  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.749   9.411   9.289  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.362   6.221   9.410  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.049   4.826   9.131  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.549   4.579   9.137  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.871   4.802  10.140  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.723   4.059  10.283  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.361   5.095  11.161  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.717   6.408  10.815  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.465   4.505   8.187  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.975   3.499  10.824  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.183   4.856  12.198  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.838   6.572  11.421  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.040   4.116   8.005  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.618   3.853   7.852  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.331   2.354   7.850  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.199   1.540   7.533  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.091   4.495   6.544  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.054   4.214   5.401  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.684   4.009   6.201  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.640   3.945   7.248  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.102   4.308   8.684  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.054   5.564   6.690  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       4.229   3.150   5.331  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.627   4.572   4.477  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       4.990   4.722   5.589  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.360   4.469   5.278  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.693   2.936   6.084  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.005   4.281   6.995  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.101   2.005   8.210  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.680   0.612   8.253  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.497   0.382   7.319  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.455   1.164   7.303  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.304   0.210   9.680  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.458   0.228  10.634  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.991  -0.913  11.192  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.182   1.261  11.131  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.990  -0.587  11.991  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.127   0.726  11.971  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.459   2.706   8.450  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.508   0.003   7.921  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.556   0.893  10.053  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.681  -1.829  11.028  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.042   2.309  10.908  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.594  -1.276  12.563  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.841   1.227  12.417  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.565  -0.690   6.541  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.500  -1.023   5.606  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.385  -2.131   6.162  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.893  -3.100   6.739  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.061  -1.465   4.241  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.914  -2.725   4.397  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.875  -0.342   3.617  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.449  -3.259   3.087  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.352  -1.272   6.595  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.101  -0.138   5.456  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.770  -1.679   3.588  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.758  -2.503   5.034  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.695  -0.084   4.272  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.264  -0.666   2.663  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.243   0.524   3.473  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.058  -2.504   2.612  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       2.047  -4.139   3.275  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       0.623  -3.516   2.440  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.692  -1.981   5.987  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.644  -2.969   6.475  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.226  -3.780   5.321  1.00  0.42           C  
ATOM    741  O   GLU A  52      -5.114  -3.313   4.608  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.768  -2.283   7.253  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.790  -3.252   7.827  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -6.873  -2.551   8.625  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -6.688  -2.370   9.846  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -7.906  -2.182   8.027  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.024  -1.188   5.518  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.116  -3.639   7.139  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.336  -1.723   8.070  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.253  -3.790   7.013  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.713  -4.992   5.142  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.181  -5.870   4.077  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.167  -6.902   4.618  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.616  -6.805   5.761  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.007  -6.601   3.395  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.425  -7.545   4.298  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.947  -5.610   2.941  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.001  -5.303   5.739  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.680  -5.262   3.337  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.383  -7.124   2.529  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.824  -7.091   4.894  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.380  -4.920   2.230  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -1.132  -6.143   2.474  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.577  -5.062   3.795  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.500  -7.890   3.793  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.437  -8.936   4.189  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.982  -9.645   5.463  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.161 -10.560   5.418  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.605  -9.954   3.060  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.227  -9.369   1.803  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.612  -8.810   2.080  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.230  -8.250   0.881  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.507  -7.884   0.816  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.292  -8.019   1.875  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -10.999  -7.384  -0.309  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.110  -7.915   2.895  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.391  -8.467   4.379  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -5.635 -10.355   2.804  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.595  -8.574   1.437  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -9.238  -9.605   2.456  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.666  -8.142   0.088  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.925  -8.395   2.726  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.253  -7.744   1.823  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -10.408  -7.280  -1.111  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -11.958  -7.109  -0.356  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.522  -9.210   6.598  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.192  -9.803   7.887  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.688  -9.789   8.144  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.173 -10.620   8.893  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.718 -11.237   7.960  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.233 -11.331   7.908  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.704 -12.775   7.974  1.00  1.67           C  
ATOM    793  NE  ARG A  55     -10.160 -12.876   8.009  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -10.817 -14.030   8.044  1.00  3.17           C  
ATOM    795  NH1 ARG A  55     -10.150 -15.175   8.045  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -12.143 -14.039   8.075  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.163  -8.470   6.568  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.678  -9.214   8.648  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.316 -11.797   7.127  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.647 -10.790   8.746  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -8.338 -13.299   7.104  1.00  2.09           H  
ATOM    802  HE  ARG A  55     -10.673 -12.041   8.009  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.150 -15.172   8.021  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -10.648 -16.043   8.070  1.00  3.99           H  
ATOM    805 HH21 ARG A  55     -12.649 -13.176   8.075  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -12.637 -14.908   8.101  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.988  -8.841   7.530  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.545  -8.733   7.704  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.083  -7.282   7.606  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.193  -6.656   6.552  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.786  -9.573   6.659  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.286  -9.490   6.891  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.260 -11.019   6.692  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.450  -8.204   6.946  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.299  -9.112   8.686  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.000  -9.172   5.680  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -0.052  -9.873   7.873  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.226 -10.078   6.144  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.033  -8.461   6.820  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -2.051 -11.445   7.662  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -3.322 -11.057   6.503  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -1.740 -11.584   5.931  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.568  -6.751   8.711  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.086  -5.375   8.744  1.00  0.43           C  
ATOM    825  C   SER A  57       0.437  -5.334   8.690  1.00  0.42           C  
ATOM    826  O   SER A  57       1.114  -5.678   9.659  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.583  -4.665  10.005  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.149  -3.316  10.036  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.510  -7.299   9.523  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.479  -4.868   7.877  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.664  -4.682  10.023  1.00  0.73           H  
ATOM    832  HG  SER A  57      -1.870  -2.754  10.333  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.973  -4.911   7.549  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.417  -4.827   7.367  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.926  -3.423   7.675  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.140  -2.511   7.933  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.793  -5.219   5.936  1.00  0.43           C  
ATOM    838  CG  LEU A  58       2.283  -6.588   5.489  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       2.741  -6.895   4.071  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       2.753  -7.669   6.451  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.382  -4.647   6.813  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.877  -5.522   8.052  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.397  -4.471   5.265  1.00  1.02           H  
ATOM    844  HG  LEU A  58       1.202  -6.582   5.496  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       3.820  -6.933   4.042  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       2.338  -7.847   3.761  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       2.389  -6.122   3.404  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       2.398  -8.633   6.114  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.833  -7.676   6.485  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       2.363  -7.467   7.437  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.244  -3.255   7.647  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.854  -1.962   7.929  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.785  -1.533   6.798  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.630  -2.305   6.346  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.650  -1.996   9.247  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.764  -3.029   9.172  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.209  -0.620   9.569  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.819  -4.019   7.431  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.064  -1.235   8.028  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.978  -2.283  10.041  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.311  -3.037  10.102  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       6.337  -4.006   8.997  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.433  -2.779   8.363  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.826  -0.280   8.749  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       5.395   0.075   9.717  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.804  -0.673  10.468  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.624  -0.292   6.346  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.449   0.242   5.270  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.147   1.527   5.709  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.781   2.129   6.719  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.594   0.508   4.030  1.00  0.45           C  
ATOM    872  CG  LEU A  60       4.811  -0.700   3.513  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       3.901  -0.296   2.363  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       5.763  -1.803   3.080  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.932   0.276   6.746  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.200  -0.496   5.029  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.892   1.296   4.263  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.190  -1.086   4.310  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.189   0.438   2.708  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       4.494   0.123   1.564  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.374  -1.167   2.000  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.376  -1.449   2.264  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       6.395  -2.079   3.910  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       5.194  -2.663   2.759  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.151   1.942   4.945  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.898   3.154   5.259  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.346   3.867   3.987  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.376   3.274   2.908  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.111   2.821   6.130  1.00  0.69           C  
ATOM    890  CG  ARG A  61       9.741   2.305   7.511  1.00  1.34           C  
ATOM    891  CD  ARG A  61      10.978   2.003   8.342  1.00  1.51           C  
ATOM    892  NE  ARG A  61      10.638   1.571   9.696  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      11.523   1.479  10.682  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      12.794   1.794  10.468  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      11.139   1.073  11.885  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.393   1.425   4.149  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.243   3.812   5.810  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.701   2.067   5.632  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.154   3.056   8.019  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.537   1.219   7.857  1.00  1.87           H  
ATOM    901  HE  ARG A  61       9.703   1.337   9.875  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.086   2.102   9.562  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      13.458   1.722  11.210  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      10.182   0.835  12.051  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      11.808   1.005  12.627  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.703   5.139   4.126  1.00  0.69           N  
ATOM    907  CA  LYS A  62      10.141   5.944   2.991  1.00  0.74           C  
ATOM    908  C   LYS A  62      11.262   5.257   2.216  1.00  0.68           C  
ATOM    909  O   LYS A  62      11.482   5.550   1.041  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.605   7.322   3.467  1.00  0.92           C  
ATOM    911  CG  LYS A  62      10.982   8.267   2.335  1.00  1.88           C  
ATOM    912  CD  LYS A  62       9.789   9.083   1.857  1.00  2.95           C  
ATOM    913  CE  LYS A  62       8.653   8.196   1.375  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       7.573   8.982   0.717  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.669   5.549   5.016  1.00  0.86           H  
ATOM    916  HA  LYS A  62       9.296   6.067   2.334  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       9.809   7.780   4.036  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      11.749   8.942   2.684  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       9.432   9.690   2.675  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       9.047   7.480   0.669  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       7.156   9.651   1.395  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       6.826   8.345   0.374  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       7.957   9.514  -0.089  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.970   4.345   2.873  1.00  0.64           N  
ATOM    925  CA  LYS A  63      13.062   3.628   2.226  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.523   2.487   1.371  1.00  0.63           C  
ATOM    927  O   LYS A  63      13.086   2.160   0.326  1.00  0.73           O  
ATOM    928  CB  LYS A  63      14.046   3.086   3.266  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.433   2.074   4.220  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.481   1.491   5.155  1.00  1.10           C  
ATOM    931  CE  LYS A  63      13.858   0.550   6.174  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      13.181  -0.605   5.522  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.753   4.148   3.808  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.581   4.326   1.584  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.869   2.611   2.753  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.672   2.563   4.808  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.204   0.943   4.572  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      14.634   0.180   6.825  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      13.870  -1.163   4.980  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      12.440  -0.266   4.877  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      12.745  -1.215   6.243  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.428   1.882   1.823  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.806   0.784   1.094  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.907   1.311  -0.020  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.908   0.785  -1.133  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.996  -0.097   2.046  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.865  -0.768   3.093  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      11.478  -1.808   2.776  1.00  1.49           O  
ATOM    949  OD2 ASP A  64      10.930  -0.252   4.228  1.00  2.30           O  
ATOM    950  H   ASP A  64      11.030   2.184   2.665  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.594   0.192   0.654  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       9.261   0.510   2.553  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.140   2.353   0.286  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.237   2.950  -0.694  1.00  0.41           C  
ATOM    955  C   LEU A  65       9.009   3.474  -1.901  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.457   3.599  -2.994  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.428   4.086  -0.061  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.256   3.642   0.819  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.758   3.048   2.125  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.320   4.811   1.087  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.184   2.732   1.191  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.557   2.179  -1.026  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       8.097   4.682   0.541  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.695   2.878   0.301  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       7.438   2.236   1.914  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.273   3.811   2.692  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       5.920   2.680   2.697  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.493   4.478   1.696  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.858   5.590   1.608  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.947   5.195   0.151  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.286   3.777  -1.697  1.00  0.46           N  
ATOM    972  CA  ALA A  66      11.132   4.289  -2.770  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.355   3.238  -3.855  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.718   3.570  -4.984  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.465   4.760  -2.208  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.670   3.656  -0.803  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.633   5.142  -3.206  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.974   3.929  -1.743  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      13.073   5.154  -3.006  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.292   5.533  -1.471  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.138   1.972  -3.509  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.322   0.880  -4.461  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.980   0.392  -5.003  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.751   0.389  -6.212  1.00  0.30           O  
ATOM    985  CB  LEU A  67      12.067  -0.279  -3.797  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.455   0.067  -3.257  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      14.109  -1.159  -2.639  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.330   0.638  -4.364  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.852   1.765  -2.596  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.914   1.253  -5.283  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.464  -0.645  -2.978  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.356   0.818  -2.487  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      15.086  -0.893  -2.262  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.497  -1.523  -1.827  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      14.210  -1.930  -3.389  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      13.871   1.535  -4.758  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      15.303   0.877  -3.967  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.432  -0.091  -5.155  1.00  1.16           H  
ATOM    999  N   ILE A  68       9.097  -0.022  -4.100  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.780  -0.515  -4.487  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.936   0.594  -5.104  1.00  0.30           C  
ATOM   1002  O   ILE A  68       7.103   1.770  -4.778  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       7.028  -1.104  -3.282  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.859  -0.043  -2.193  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.766  -2.317  -2.735  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       6.182  -0.560  -0.943  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.338   0.006  -3.151  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.919  -1.299  -5.217  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       6.052  -1.426  -3.614  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.833   0.330  -1.911  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.224  -2.717  -1.891  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.840  -3.070  -3.505  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.756  -2.025  -2.422  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.203  -0.941  -1.196  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.776  -1.353  -0.513  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       6.083   0.244  -0.229  1.00  1.12           H  
ATOM   1017  N   GLU A  69       6.026   0.213  -5.996  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.156   1.177  -6.658  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.755   1.142  -6.056  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.303   0.106  -5.568  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.088   0.884  -8.157  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.481   2.013  -8.973  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.405   1.687 -10.451  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       3.389   1.100 -10.879  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       5.361   2.018 -11.183  1.00  1.26           O  
ATOM   1026  H   GLU A  69       5.938  -0.739  -6.213  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.575   2.159  -6.510  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.087   0.700  -8.522  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.482   2.205  -8.611  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.069   2.280  -6.092  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.720   2.376  -5.545  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.764   3.012  -6.550  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.133   3.937  -7.275  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.734   3.189  -4.250  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.665   2.655  -3.160  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       2.639   3.565  -1.942  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       2.276   1.237  -2.777  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.479   3.074  -6.497  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.380   1.375  -5.325  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.034   4.200  -4.489  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       3.677   2.633  -3.540  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       3.313   3.179  -1.192  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.950   4.558  -2.229  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       1.636   3.602  -1.545  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       1.262   1.230  -2.403  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       2.343   0.596  -3.644  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       2.944   0.873  -2.010  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.465   2.508  -6.587  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.480   3.024  -7.501  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.727   3.461  -6.739  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.023   2.940  -5.663  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.848   1.962  -8.538  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.901   2.423  -9.533  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.261   1.348 -10.540  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.604   1.285 -11.601  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -4.199   0.571 -10.267  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.697   1.771  -5.985  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.063   3.882  -8.008  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.961   1.688  -9.086  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.792   2.700  -8.991  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.456   4.416  -7.305  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.673   4.922  -6.678  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.833   3.951  -6.868  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.675   2.885  -7.460  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.028   6.289  -7.240  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.169   4.793  -8.163  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.480   5.033  -5.620  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -5.216   6.206  -8.301  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.915   6.662  -6.747  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -4.210   6.973  -7.073  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -7.003   4.330  -6.360  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.192   3.496  -6.471  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.031   3.896  -7.677  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.723   4.870  -8.366  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -9.063   3.589  -5.204  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -8.274   3.147  -3.979  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.595   5.002  -5.024  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.066   5.195  -5.901  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.871   2.470  -6.590  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.903   2.921  -5.321  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.959   2.123  -4.105  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.407   3.779  -3.864  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -8.899   3.229  -3.103  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.228   5.039  -4.149  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -8.767   5.685  -4.899  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73     -10.167   5.284  -5.895  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.094   3.139  -7.931  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.980   3.418  -9.054  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.037   4.449  -8.675  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.328   5.365  -9.444  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -11.639   2.135  -9.538  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.287   2.377  -7.347  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.379   3.813  -9.861  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -12.242   2.348 -10.409  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.880   1.412  -9.793  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -12.268   1.737  -8.755  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.606   4.293  -7.485  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -13.631   5.211  -7.003  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -13.481   5.454  -5.504  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -13.347   4.513  -4.723  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -15.024   4.655  -7.301  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -15.251   4.329  -8.765  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -16.701   4.007  -9.082  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -17.177   4.272 -10.186  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -17.413   3.427  -8.118  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.332   3.543  -6.919  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -13.509   6.149  -7.523  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -15.163   3.748  -6.734  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -14.948   5.177  -9.361  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -16.973   3.238  -7.264  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -18.351   3.213  -8.303  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       2.091  14.979   2.105  1.00  3.33           N  
ATOM      2  CA  MET A   1       0.997  15.421   1.201  1.00  2.78           C  
ATOM      3  C   MET A   1       0.308  14.224   0.552  1.00  2.08           C  
ATOM      4  O   MET A   1      -0.912  14.083   0.627  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.548  16.352   0.120  1.00  2.93           C  
ATOM      6  CG  MET A   1       2.162  17.630   0.670  1.00  3.53           C  
ATOM      7  SD  MET A   1       1.006  18.577   1.679  1.00  4.37           S  
ATOM      8  CE  MET A   1       2.026  19.978   2.132  1.00  5.17           C  
ATOM      9  H1  MET A   1       1.708  14.381   2.864  1.00  3.63           H  
ATOM     10  H2  MET A   1       2.556  15.806   2.532  1.00  3.82           H  
ATOM     11  H3  MET A   1       2.799  14.435   1.571  1.00  3.53           H  
ATOM     12  HA  MET A   1       0.270  15.959   1.791  1.00  3.41           H  
ATOM     13  HB2 MET A   1       2.308  15.826  -0.438  1.00  2.98           H  
ATOM     14  HG2 MET A   1       3.017  17.372   1.276  1.00  3.81           H  
ATOM     15  HE1 MET A   1       1.444  20.671   2.723  1.00  5.58           H  
ATOM     16  HE2 MET A   1       2.872  19.635   2.709  1.00  5.32           H  
ATOM     17  HE3 MET A   1       2.375  20.472   1.239  1.00  5.50           H  
ATOM     18  N   GLN A   2       1.098  13.364  -0.086  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.557  12.183  -0.747  1.00  0.99           C  
ATOM     20  C   GLN A   2       0.374  11.040   0.248  1.00  0.83           C  
ATOM     21  O   GLN A   2       1.165  10.880   1.177  1.00  1.25           O  
ATOM     22  CB  GLN A   2       1.478  11.743  -1.887  1.00  1.05           C  
ATOM     23  CG  GLN A   2       2.855  11.311  -1.425  1.00  1.64           C  
ATOM     24  CD  GLN A   2       3.706  10.773  -2.557  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       3.696   9.576  -2.843  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       4.449  11.659  -3.210  1.00  2.94           N  
ATOM     27  H   GLN A   2       2.063  13.528  -0.110  1.00  1.91           H  
ATOM     28  HA  GLN A   2      -0.407  12.443  -1.156  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       1.022  10.918  -2.409  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       3.354  12.166  -0.997  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       4.406  12.596  -2.929  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       5.012  11.339  -3.947  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.677  10.250   0.047  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.965   9.127   0.930  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.124   9.601   2.371  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.141   9.779   3.088  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.148   8.081   0.843  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.319   7.500  -0.532  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.001   8.202  -1.512  1.00  0.80           C  
ATOM     40  CD2 PHE A   3      -0.201   6.253  -0.843  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       1.160   7.672  -2.779  1.00  1.39           C  
ATOM     42  CE2 PHE A   3      -0.046   5.718  -2.107  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       0.636   6.429  -3.077  1.00  2.18           C  
ATOM     44  H   PHE A   3      -1.270  10.426  -0.712  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.894   8.679   0.607  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.083   8.537   1.129  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       1.411   9.173  -1.282  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.735   5.699  -0.086  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       1.693   8.228  -3.536  1.00  1.42           H  
ATOM     50  HE2 PHE A   3      -0.457   4.747  -2.337  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       0.759   6.012  -4.066  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.370   9.810   2.785  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.658  10.267   4.139  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.415   9.211   4.935  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.009   8.299   4.364  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.476  11.571   4.132  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.430  11.549   3.062  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.566  12.780   3.985  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.112   9.652   2.165  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.715  10.464   4.630  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.005  11.650   5.071  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.120  10.911   3.260  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.031  12.717   3.049  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -1.860  12.799   4.803  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -3.160  13.682   4.001  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.402   9.327   6.274  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.089   8.379   7.155  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.535   8.142   6.736  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.196   9.038   6.212  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.034   9.066   8.520  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -2.828   9.933   8.460  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.716  10.392   7.033  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.568   7.434   7.203  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.933   9.646   8.670  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -2.953  10.781   9.118  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.215  11.341   6.902  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.021   6.926   6.969  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.392   6.564   6.628  1.00  0.84           C  
ATOM     79  C   ASP A   6      -7.616   6.565   5.116  1.00  0.71           C  
ATOM     80  O   ASP A   6      -8.755   6.610   4.653  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.375   7.524   7.301  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -8.269   7.491   8.813  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -7.462   8.267   9.368  1.00  2.69           O  
ATOM     84  OD2 ASP A   6      -8.994   6.692   9.442  1.00  2.51           O  
ATOM     85  H   ASP A   6      -5.439   6.252   7.380  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -7.570   5.567   7.000  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.175   8.531   6.967  1.00  1.14           H  
ATOM     88  N   SER A   7      -6.530   6.508   4.350  1.00  0.77           N  
ATOM     89  CA  SER A   7      -6.629   6.496   2.896  1.00  0.72           C  
ATOM     90  C   SER A   7      -6.512   5.071   2.360  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.233   4.138   3.111  1.00  0.67           O  
ATOM     92  CB  SER A   7      -5.542   7.376   2.279  1.00  0.96           C  
ATOM     93  OG  SER A   7      -4.257   6.810   2.475  1.00  1.89           O  
ATOM     94  H   SER A   7      -5.646   6.475   4.770  1.00  0.90           H  
ATOM     95  HA  SER A   7      -7.597   6.891   2.627  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -5.720   7.477   1.219  1.00  1.05           H  
ATOM     97  HG  SER A   7      -3.692   7.446   2.920  1.00  2.32           H  
ATOM     98  N   ALA A   8      -6.726   4.914   1.058  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -6.643   3.602   0.426  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.778   3.650  -0.827  1.00  0.31           C  
ATOM    101  O   ALA A   8      -5.803   4.627  -1.575  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.035   3.089   0.090  1.00  0.44           C  
ATOM    103  H   ALA A   8      -6.943   5.697   0.510  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.196   2.919   1.134  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -7.962   2.087  -0.307  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.641   3.079   0.985  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.488   3.735  -0.646  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.013   2.587  -1.053  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.141   2.505  -2.218  1.00  0.30           C  
ATOM    110  C   TRP A   9      -3.887   1.050  -2.600  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.112   0.142  -1.802  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.811   3.210  -1.939  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -2.973   4.582  -1.359  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.147   4.897  -0.041  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -2.973   5.824  -2.072  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.256   6.259   0.108  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.154   6.850  -1.124  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.840   6.170  -3.421  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.201   8.196  -1.482  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -2.888   7.506  -3.774  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.067   8.504  -2.807  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.036   1.838  -0.421  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.636   2.999  -3.040  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.240   2.619  -1.240  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.191   4.170   0.757  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.386   6.728   0.958  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.701   5.415  -4.180  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.338   8.976  -0.749  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.786   7.791  -4.809  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.099   9.534  -3.129  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.414   0.837  -3.823  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.127  -0.507  -4.308  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.623  -0.757  -4.364  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.854   0.112  -4.774  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.745  -0.719  -5.691  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.263  -0.803  -5.670  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.828  -1.030  -7.063  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.326  -1.289  -7.020  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -8.064  -0.177  -6.360  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.255   1.602  -4.416  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.569  -1.209  -3.617  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.460   0.105  -6.330  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.559  -1.624  -5.034  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.642  -0.153  -7.664  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.687  -1.399  -8.031  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.727  -0.054  -5.384  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -9.082  -0.387  -6.338  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -7.915   0.710  -6.882  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.210  -1.949  -3.943  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.200  -2.316  -3.943  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.670  -2.685  -5.348  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.067  -3.525  -6.015  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.472  -3.497  -2.989  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.027  -3.146  -1.569  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.948  -3.869  -3.011  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.342  -4.221  -0.553  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.872  -2.597  -3.624  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.765  -1.463  -3.598  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.092  -4.349  -3.337  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.521  -2.239  -1.256  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.126  -4.676  -2.316  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.226  -4.183  -4.005  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.540  -3.011  -2.725  1.00  1.04           H  
ATOM    164 HD11 ILE A  11      -0.173  -5.133  -0.821  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       1.408  -4.400  -0.536  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       0.016  -3.900   0.426  1.00  1.21           H  
ATOM    167  N   THR A  12       1.751  -2.050  -5.788  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.311  -2.309  -7.109  1.00  0.27           C  
ATOM    169  C   THR A  12       3.830  -2.424  -7.034  1.00  0.27           C  
ATOM    170  O   THR A  12       4.554  -1.814  -7.820  1.00  0.30           O  
ATOM    171  CB  THR A  12       1.931  -1.198  -8.107  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.531  -0.909  -8.008  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.263  -1.612  -9.533  1.00  0.97           C  
ATOM    174  H   THR A  12       2.186  -1.389  -5.209  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.904  -3.245  -7.467  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.494  -0.308  -7.865  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.043  -1.723  -7.861  1.00  1.25           H  
ATOM    178 HG21 THR A  12       3.323  -1.790  -9.621  1.00  1.46           H  
ATOM    179 HG22 THR A  12       1.975  -0.824 -10.214  1.00  1.48           H  
ATOM    180 HG23 THR A  12       1.723  -2.515  -9.780  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.304  -3.217  -6.076  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.730  -3.409  -5.895  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.462  -3.683  -7.195  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.563  -4.831  -7.627  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.674  -3.675  -5.483  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.145  -2.522  -5.444  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.886  -4.244  -5.226  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.970  -2.626  -7.817  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.700  -2.755  -9.072  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.800  -1.704  -9.165  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.556  -0.570  -9.576  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.748  -2.618 -10.259  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.426  -2.761 -11.593  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       8.027  -1.671 -12.200  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.459  -3.987 -12.238  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.650  -1.800 -13.427  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       8.082  -4.122 -13.465  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.677  -3.027 -14.061  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.853  -1.736  -7.422  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.152  -3.734  -9.094  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.986  -3.381 -10.191  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       8.007  -0.711 -11.707  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       6.994  -4.843 -11.774  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       9.115  -0.943 -13.890  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       8.102  -5.084 -13.957  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       9.164  -3.133 -15.018  1.00  0.90           H  
ATOM    207  N   SER A  15      10.010  -2.085  -8.773  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.146  -1.173  -8.811  1.00  0.41           C  
ATOM    209  C   SER A  15      11.988  -1.406 -10.058  1.00  0.43           C  
ATOM    210  O   SER A  15      11.666  -2.256 -10.889  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.009  -1.345  -7.561  1.00  0.39           C  
ATOM    212  OG  SER A  15      13.063  -0.397  -7.533  1.00  0.76           O  
ATOM    213  H   SER A  15      10.144  -3.002  -8.453  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.760  -0.165  -8.835  1.00  0.45           H  
ATOM    215  HB2 SER A  15      11.398  -1.210  -6.682  1.00  0.73           H  
ATOM    216  HG  SER A  15      12.695   0.489  -7.516  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.068  -0.644 -10.183  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.961  -0.764 -11.327  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.895  -1.962 -11.169  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.435  -2.471 -12.151  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.779   0.515 -11.500  1.00  0.69           C  
ATOM    222  CG  ARG A  16      13.962   1.708 -11.974  1.00  1.14           C  
ATOM    223  CD  ARG A  16      12.850   2.053 -10.995  1.00  1.37           C  
ATOM    224  NE  ARG A  16      12.186   3.307 -11.344  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      11.327   3.933 -10.546  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      11.028   3.424  -9.359  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      10.766   5.071 -10.933  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.268   0.018  -9.489  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.353  -0.913 -12.207  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.231   0.771 -10.554  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.615   2.561 -12.076  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.120   1.259 -11.002  1.00  1.50           H  
ATOM    233  HE  ARG A  16      12.390   3.699 -12.218  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.447   2.567  -9.063  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      10.382   3.898  -8.761  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      10.989   5.458 -11.829  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      10.121   5.540 -10.333  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.082  -2.409  -9.930  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.955  -3.544  -9.654  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.622  -4.181  -8.307  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.513  -4.631  -7.585  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.420  -3.100  -9.675  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.378  -4.256  -9.466  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.680  -4.961 -10.452  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.828  -4.454  -8.318  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.625  -1.966  -9.185  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.799  -4.277 -10.432  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.638  -2.644 -10.630  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.334  -4.227  -7.974  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.884  -4.810  -6.713  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.572  -6.147  -6.440  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.550  -7.052  -7.275  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.353  -5.012  -6.701  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.904  -5.639  -5.378  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.921  -5.875  -7.877  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.407  -5.837  -5.279  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.668  -3.856  -8.591  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.138  -4.120  -5.922  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.885  -4.046  -6.808  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.373  -6.606  -5.268  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.419  -6.833  -7.822  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      10.851  -6.024  -7.842  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.186  -5.384  -8.802  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.070  -6.451  -6.099  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.170  -6.323  -4.342  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.915  -4.876  -5.320  1.00  1.13           H  
ATOM    267  N   SER A  19      15.185  -6.259  -5.264  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.883  -7.481  -4.872  1.00  0.59           C  
ATOM    269  C   SER A  19      14.917  -8.486  -4.249  1.00  0.52           C  
ATOM    270  O   SER A  19      13.929  -8.101  -3.622  1.00  0.50           O  
ATOM    271  CB  SER A  19      17.004  -7.155  -3.882  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.580  -8.336  -3.353  1.00  1.50           O  
ATOM    273  H   SER A  19      15.169  -5.501  -4.645  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.315  -7.916  -5.762  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.774  -6.589  -4.387  1.00  1.12           H  
ATOM    276  HG  SER A  19      18.447  -8.473  -3.744  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.192  -9.791  -4.413  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.348 -10.856  -3.862  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.178 -10.735  -2.352  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.145 -11.112  -1.802  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.103 -12.145  -4.209  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.485 -11.707  -4.552  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.343 -10.338  -5.147  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.374 -10.869  -4.330  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.099 -12.806  -3.356  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.091 -11.667  -3.658  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.234  -9.753  -4.970  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.201 -10.208  -1.684  1.00  0.58           N  
ATOM    289  CA  ALA A  21      15.156 -10.033  -0.236  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.844  -9.384   0.192  1.00  0.62           C  
ATOM    291  O   ALA A  21      13.191  -9.836   1.133  1.00  0.65           O  
ATOM    292  CB  ALA A  21      16.337  -9.196   0.232  1.00  0.71           C  
ATOM    293  H   ALA A  21      16.006  -9.938  -2.176  1.00  0.61           H  
ATOM    294  HA  ALA A  21      15.232 -11.008   0.222  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      17.259  -9.697  -0.025  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.307  -8.229  -0.249  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      16.285  -9.067   1.303  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.469  -8.318  -0.506  1.00  0.60           N  
ATOM    299  CA  TYR A  22      12.231  -7.606  -0.215  1.00  0.61           C  
ATOM    300  C   TYR A  22      11.051  -8.248  -0.938  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.979  -8.430  -0.362  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.352  -6.135  -0.616  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.344  -5.355   0.217  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      13.005  -4.897   1.485  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      14.619  -5.077  -0.262  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      13.909  -4.182   2.250  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      15.526  -4.364   0.499  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      15.167  -3.919   1.752  1.00  1.72           C  
ATOM    309  OH  TYR A  22      16.068  -3.209   2.512  1.00  2.17           O  
ATOM    310  H   TYR A  22      14.037  -8.005  -1.241  1.00  0.60           H  
ATOM    311  HA  TYR A  22      12.059  -7.666   0.851  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.669  -6.076  -1.648  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      12.019  -5.105   1.872  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      14.898  -5.426  -1.245  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      13.626  -3.835   3.233  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      16.513  -4.157   0.107  1.00  2.11           H  
ATOM    317  HH  TYR A  22      16.054  -3.536   3.416  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.259  -8.594  -2.207  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.212  -9.214  -3.013  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.766 -10.538  -2.403  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.602 -10.704  -2.040  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.702  -9.441  -4.445  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.664 -10.088  -5.346  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.373  -9.286  -5.367  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.331  -9.938  -6.154  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.039  -9.645  -6.049  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       5.634  -8.720  -5.191  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       5.151 -10.277  -6.803  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.137  -8.428  -2.611  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.368  -8.541  -3.036  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.978  -8.490  -4.874  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.056 -10.146  -6.351  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.023  -9.167  -4.352  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.609 -10.628  -6.794  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       6.303  -8.240  -4.621  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       4.662  -8.501  -5.111  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       5.452 -10.976  -7.452  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       4.178 -10.056  -6.724  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.698 -11.480  -2.294  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.397 -12.791  -1.726  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.649 -12.651  -0.402  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.842 -13.507  -0.040  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.686 -13.588  -1.514  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.456 -14.971  -0.922  1.00  1.52           C  
ATOM    345  CD  GLN A  24      10.468 -15.802  -1.722  1.00  2.03           C  
ATOM    346  OE1 GLN A  24       9.739 -16.622  -1.164  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      10.444 -15.607  -3.036  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.610 -11.291  -2.606  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.769 -13.319  -2.426  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.186 -13.703  -2.464  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.399 -15.495  -0.891  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      11.055 -14.945  -3.419  1.00  2.90           H  
ATOM    353 HE22 GLN A  24       9.813 -16.132  -3.571  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.922 -11.565   0.313  1.00  0.59           N  
ATOM    355  CA  LYS A  25       9.274 -11.309   1.590  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.792 -11.001   1.395  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.963 -11.333   2.241  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.957 -10.141   2.300  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.716 -10.125   3.798  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.458  -8.984   4.471  1.00  1.43           C  
ATOM    361  CE  LYS A  25       9.964  -7.632   3.982  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      10.686  -6.507   4.637  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.581 -10.924  -0.021  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.370 -12.196   2.198  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      11.021 -10.202   2.128  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       8.655 -10.010   3.980  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      10.303  -9.047   5.539  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      10.117  -7.575   2.914  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      10.307  -5.596   4.302  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      11.699  -6.553   4.413  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      10.567  -6.560   5.670  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.469 -10.362   0.274  1.00  0.55           N  
ATOM    373  CA  LEU A  26       6.087 -10.010  -0.032  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.297 -11.241  -0.468  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.192 -11.485   0.018  1.00  0.68           O  
ATOM    376  CB  LEU A  26       6.037  -8.946  -1.131  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.682  -7.605  -0.771  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.590  -6.639  -1.941  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       6.022  -7.012   0.465  1.00  1.29           C  
ATOM    380  H   LEU A  26       8.176 -10.124  -0.361  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.641  -9.611   0.866  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.538  -9.340  -2.006  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.727  -7.763  -0.551  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       5.556  -6.520  -2.230  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.995  -5.680  -1.650  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       7.155  -7.027  -2.776  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       4.976  -6.837   0.264  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       6.122  -7.700   1.291  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       6.503  -6.078   0.714  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.871 -12.011  -1.387  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.221 -13.216  -1.889  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.730 -14.093  -0.741  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.697 -14.753  -0.848  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.182 -14.009  -2.775  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.649 -13.279  -4.037  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       7.552 -14.176  -4.871  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.453 -12.816  -4.856  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.749 -11.764  -1.737  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.374 -12.908  -2.479  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.054 -14.263  -2.189  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.218 -12.406  -3.751  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.011 -15.065  -5.158  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       7.868 -13.645  -5.757  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.419 -14.454  -4.289  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.800 -12.318  -5.749  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       4.854 -13.671  -5.131  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       4.859 -12.133  -4.269  1.00  1.45           H  
ATOM    408  N   SER A  28       5.478 -14.093   0.359  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.117 -14.885   1.528  1.00  0.98           C  
ATOM    410  C   SER A  28       3.688 -14.590   1.964  1.00  0.89           C  
ATOM    411  O   SER A  28       2.982 -15.469   2.459  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.083 -14.600   2.681  1.00  1.15           C  
ATOM    413  OG  SER A  28       5.758 -15.375   3.822  1.00  1.64           O  
ATOM    414  H   SER A  28       6.292 -13.548   0.384  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.191 -15.928   1.259  1.00  1.11           H  
ATOM    416  HB2 SER A  28       7.088 -14.840   2.372  1.00  1.60           H  
ATOM    417  HG  SER A  28       6.566 -15.689   4.236  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.264 -13.345   1.775  1.00  0.78           N  
ATOM    419  CA  LEU A  29       1.916 -12.932   2.147  1.00  0.78           C  
ATOM    420  C   LEU A  29       0.945 -13.140   0.987  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.262 -13.262   1.193  1.00  0.82           O  
ATOM    422  CB  LEU A  29       1.908 -11.466   2.581  1.00  0.86           C  
ATOM    423  CG  LEU A  29       2.578 -11.182   3.927  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       4.025 -11.650   3.916  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.500  -9.699   4.255  1.00  1.42           C  
ATOM    426  H   LEU A  29       3.873 -12.688   1.378  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.601 -13.546   2.978  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.413 -10.886   1.822  1.00  0.86           H  
ATOM    429  HG  LEU A  29       2.058 -11.725   4.703  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       4.054 -12.726   3.828  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       4.543 -11.206   3.079  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       4.508 -11.352   4.836  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       1.467  -9.384   4.249  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       2.925  -9.522   5.231  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       3.050  -9.138   3.514  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.479 -13.180  -0.229  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.644 -13.377  -1.400  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.162 -12.068  -1.996  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.857 -12.032  -2.685  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.448 -13.075  -0.336  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.209 -13.913  -2.147  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.216 -13.968  -1.119  1.00  0.82           H  
ATOM    443  N   MET A  31       0.897 -10.992  -1.733  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.536  -9.679  -2.252  1.00  0.66           C  
ATOM    445  C   MET A  31       1.392  -9.322  -3.461  1.00  0.56           C  
ATOM    446  O   MET A  31       2.473  -8.749  -3.322  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.696  -8.612  -1.166  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.016  -8.952   0.132  1.00  0.94           C  
ATOM    449  SD  MET A  31       0.187  -7.672   1.386  1.00  1.95           S  
ATOM    450  CE  MET A  31       1.973  -7.571   1.481  1.00  2.55           C  
ATOM    451  H   MET A  31       1.700 -11.084  -1.179  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.500  -9.717  -2.556  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.748  -8.489  -0.954  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -1.070  -9.074  -0.070  1.00  1.20           H  
ATOM    455  HE1 MET A  31       2.370  -8.521   1.803  1.00  2.97           H  
ATOM    456  HE2 MET A  31       2.372  -7.324   0.509  1.00  2.93           H  
ATOM    457  HE3 MET A  31       2.252  -6.805   2.191  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.906  -9.672  -4.647  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.628  -9.387  -5.881  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.187  -8.052  -6.473  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.105  -7.554  -6.162  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.401 -10.508  -6.900  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.062 -11.845  -6.556  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.473 -12.424  -5.280  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.904 -12.826  -7.709  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.042 -10.129  -4.693  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.679  -9.332  -5.646  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.337 -10.669  -6.994  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.118 -11.686  -6.395  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.400 -12.477  -5.371  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.871 -13.415  -5.118  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.735 -11.791  -4.444  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       0.854 -13.005  -7.890  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       2.357 -12.413  -8.598  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       2.390 -13.758  -7.458  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.022  -7.453  -7.337  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.713  -6.175  -7.974  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.268  -6.106  -8.455  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.101  -6.746  -9.439  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.679  -6.140  -9.156  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.866  -6.908  -8.685  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.335  -7.978  -7.763  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.913  -5.342  -7.314  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.220  -6.606 -10.015  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.373  -7.355  -9.527  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.222  -8.910  -8.298  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.547  -5.331  -7.748  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.943  -5.194  -8.113  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.879  -5.596  -6.987  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.964  -6.122  -7.232  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.194  -4.845  -6.973  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.137  -4.163  -8.375  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.142  -5.817  -8.970  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.457  -5.347  -5.751  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.265  -5.686  -4.585  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.844  -4.429  -3.942  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.492  -3.311  -4.315  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.426  -6.458  -3.564  1.00  0.31           C  
ATOM    499  OG  SER A  35      -3.201  -6.812  -2.432  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.583  -4.923  -5.620  1.00  0.33           H  
ATOM    501  HA  SER A  35      -4.079  -6.314  -4.918  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -2.045  -7.358  -4.021  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.917  -6.297  -1.675  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.733  -4.623  -2.974  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.362  -3.506  -2.279  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.980  -3.496  -0.801  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.801  -4.550  -0.190  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.884  -3.581  -2.422  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.514  -2.497  -1.762  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.971  -5.539  -2.719  1.00  0.30           H  
ATOM    511  HA  SER A  36      -5.012  -2.592  -2.735  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.147  -3.551  -3.469  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.196  -2.444  -0.858  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.856  -2.300  -0.232  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.496  -2.158   1.173  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.941  -0.805   1.718  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.177   0.134   0.957  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.985  -2.316   1.351  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.191  -1.166   0.801  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.034  -1.005  -0.567  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.602  -0.244   1.651  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.305   0.051  -1.076  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.871   0.816   1.148  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.723   0.964  -0.217  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.009  -1.496  -0.772  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.997  -2.938   1.726  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.760  -2.401   2.404  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.489  -1.718  -1.239  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.716  -0.359   2.719  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.190   0.165  -2.144  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.417   1.527   1.822  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.153   1.791  -0.612  1.00  0.37           H  
ATOM    533  N   HIS A  38      -5.054  -0.712   3.039  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.469   0.528   3.687  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.298   1.165   4.432  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.386   0.471   4.883  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.624   0.264   4.655  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.126   1.497   5.338  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.037   1.691   6.700  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -7.730   2.601   4.841  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -7.566   2.861   7.012  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -7.993   3.434   5.901  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.852  -1.496   3.592  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.802   1.208   2.918  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.448  -0.174   4.111  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -6.645   1.064   7.345  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -7.962   2.792   3.803  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -7.635   3.279   8.005  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -8.521   4.257   5.859  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.329   2.489   4.558  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.267   3.215   5.246  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.562   3.343   6.737  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.704   3.565   7.139  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -3.069   4.622   4.650  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.948   5.359   5.371  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.784   4.534   3.158  1.00  0.88           C  
ATOM    557  H   VAL A  39      -5.081   2.989   4.177  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.349   2.661   5.119  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.982   5.181   4.789  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.027   4.806   5.264  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.830   6.342   4.943  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -2.193   5.448   6.420  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -3.662   4.164   2.648  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -2.535   5.514   2.781  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -1.958   3.860   2.988  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.522   3.200   7.554  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.668   3.298   9.001  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.160   4.639   9.523  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.867   5.343  10.244  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -1.913   2.162   9.715  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.079   2.269  11.222  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.391   0.808   9.213  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.636   3.022   7.174  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.719   3.206   9.237  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -0.860   2.255   9.484  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -3.129   2.205  11.474  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.545   1.464  11.703  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -1.686   3.216  11.561  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -3.430   0.672   9.478  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.285   0.763   8.139  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -1.799   0.026   9.665  1.00  1.01           H  
ATOM    582  N   ARG A  41      -0.931   4.987   9.156  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.332   6.245   9.592  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.750   6.703   8.620  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.653   5.941   8.276  1.00  0.40           O  
ATOM    586  CB  ARG A  41       0.263   6.089  10.992  1.00  0.40           C  
ATOM    587  CG  ARG A  41       1.345   5.023  11.076  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.887   4.889  12.491  1.00  0.57           C  
ATOM    589  NE  ARG A  41       0.845   4.510  13.441  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       1.070   4.304  14.735  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       2.294   4.438  15.228  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       0.071   3.963  15.537  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.415   4.386   8.580  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.112   6.990   9.622  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.695   7.033  11.294  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.928   4.076  10.771  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       2.658   4.135  12.496  1.00  1.21           H  
ATOM    598  HE  ARG A  41      -0.066   4.402  13.098  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       3.051   4.694  14.626  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       2.460   4.284  16.203  1.00  1.14           H  
ATOM    601 HH21 ARG A  41      -0.853   3.861  15.169  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       0.240   3.809  16.510  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.660   7.957   8.186  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.635   8.510   7.256  1.00  0.39           C  
ATOM    605  C   VAL A  42       1.926   9.975   7.568  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.132  10.650   8.223  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.153   8.393   5.800  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.283   8.718   4.837  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.601   7.003   5.530  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.079   8.521   8.499  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.549   7.944   7.356  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.358   9.111   5.643  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       3.123   8.068   5.039  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       1.947   8.569   3.822  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       2.583   9.747   4.969  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.166   6.972   4.542  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       1.401   6.282   5.596  1.00  1.79           H  
ATOM    618 HG23 VAL A  42      -0.156   6.767   6.264  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.069  10.458   7.095  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.469  11.841   7.323  1.00  0.55           C  
ATOM    621  C   ALA A  43       3.862  12.520   6.012  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.428  11.886   5.122  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.622  11.898   8.315  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.661   9.868   6.582  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.629  12.367   7.751  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.481  11.392   7.900  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.873  12.929   8.515  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.329  11.414   9.234  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.567  13.825   5.879  1.00  0.83           N  
ATOM    630  CA  PRO A  44       3.892  14.589   4.669  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.398  14.701   4.436  1.00  0.98           C  
ATOM    632  O   PRO A  44       5.840  15.025   3.334  1.00  1.15           O  
ATOM    633  CB  PRO A  44       3.285  15.971   4.935  1.00  1.14           C  
ATOM    634  CG  PRO A  44       3.160  16.058   6.418  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.895  14.657   6.892  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.430  14.154   3.795  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       3.943  16.736   4.549  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       4.078  16.432   6.842  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.326  14.501   7.870  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.181  14.430   5.478  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.636  14.498   5.379  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.218  13.153   4.954  1.00  0.91           C  
ATOM    643  O   LEU A  45       8.721  13.006   3.840  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.245  14.927   6.716  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.977  16.378   7.122  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       8.587  17.336   6.110  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       6.483  16.628   7.257  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.773  14.179   6.333  1.00  0.79           H  
ATOM    649  HA  LEU A  45       7.882  15.234   4.629  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.853  14.281   7.490  1.00  1.22           H  
ATOM    651  HG  LEU A  45       8.438  16.569   8.080  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       8.142  17.167   5.141  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       8.401  18.353   6.420  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       9.653  17.167   6.051  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       6.317  17.612   7.667  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       6.017  16.559   6.287  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       6.053  15.887   7.916  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.143  12.174   5.851  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.667  10.853   5.552  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.853  10.010   6.800  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.890  10.085   7.460  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.728  12.348   6.720  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       7.984  10.348   4.886  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.622  10.959   5.058  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.846   9.203   7.122  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.899   8.348   8.303  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.500   6.914   7.951  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.160   6.624   6.803  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.980   8.922   9.393  1.00  0.45           C  
ATOM    670  CG  ASP A  47       5.510   8.654   9.126  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       4.979   9.190   8.130  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       4.891   7.911   9.914  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.050   9.182   6.551  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.915   8.344   8.664  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       7.237   8.493  10.346  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.539   5.993   8.930  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.175   4.597   8.720  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.670   4.387   8.837  1.00  0.37           C  
ATOM    679  O   PRO A  48       5.076   4.627   9.887  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.909   3.854   9.849  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.604   4.904  10.665  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.973   6.219  10.307  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.516   4.236   7.762  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       7.192   3.309  10.445  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.468   4.700  11.716  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       7.132   6.426  10.952  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.063   3.936   7.745  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.625   3.705   7.705  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.302   2.210   7.719  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.132   1.377   7.357  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.003   4.371   6.451  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.842   4.068   5.219  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.554   3.936   6.238  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.599   3.750   6.946  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.191   4.165   8.579  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.013   5.442   6.602  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       4.823   4.507   5.336  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.937   2.998   5.102  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.363   4.485   4.346  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.174   4.380   5.330  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.510   2.860   6.157  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       0.954   4.259   7.076  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.083   1.888   8.146  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.631   0.503   8.211  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.442   0.286   7.281  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.394   1.174   7.112  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.241   0.136   9.644  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.374   0.229  10.617  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.914  -0.869  11.254  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.072   1.302  11.066  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.893  -0.477  12.050  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.009   0.835  11.953  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.472   2.602   8.423  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.445  -0.130   7.893  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.461   0.803   9.979  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.623  -1.797  11.140  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.919   2.332  10.776  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.498  -1.119  12.673  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.715   1.371  12.369  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.373  -0.898   6.682  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.712  -1.227   5.768  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.587  -2.340   6.329  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.084  -3.341   6.842  1.00  0.31           O  
ATOM    724  CB  ILE A  51      -0.177  -1.656   4.389  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.701  -2.902   4.522  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.600  -0.520   3.744  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.318  -3.349   3.214  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.069  -1.567   6.857  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.316  -0.340   5.635  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -1.021  -1.886   3.755  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.504  -2.697   5.213  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.408  -0.222   4.394  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.003  -0.851   2.798  1.00  1.00           H  
ATOM    734 HG23 ILE A  51      -0.060   0.320   3.581  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       0.535  -3.543   2.494  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.966  -2.572   2.837  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       1.891  -4.249   3.374  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.898  -2.160   6.230  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.846  -3.151   6.724  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.504  -3.891   5.564  1.00  0.42           C  
ATOM    741  O   GLU A  52      -5.267  -3.305   4.794  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.913  -2.484   7.591  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.861  -3.468   8.256  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -5.151  -4.389   9.232  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -4.600  -5.417   8.784  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -5.147  -4.082  10.441  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.239  -1.340   5.815  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.298  -3.862   7.325  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.425  -1.908   8.364  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.616  -2.915   8.793  1.00  1.62           H  
ATOM    751  N   THR A  53      -4.198  -5.179   5.439  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.758  -5.997   4.370  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.597  -7.137   4.933  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.824  -7.219   6.141  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.651  -6.579   3.470  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.819  -7.466   4.227  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.802  -5.471   2.871  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.582  -5.588   6.082  1.00  0.58           H  
ATOM    759  HA  THR A  53      -5.389  -5.365   3.763  1.00  0.65           H  
ATOM    760  HB  THR A  53      -4.113  -7.132   2.665  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -2.282  -6.957   4.839  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.340  -4.902   3.666  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -3.428  -4.817   2.280  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -2.036  -5.900   2.244  1.00  1.07           H  
ATOM    765  N   ARG A  54      -6.057  -8.018   4.051  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.875  -9.155   4.455  1.00  0.73           C  
ATOM    767  C   ARG A  54      -6.224  -9.927   5.599  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.397 -10.812   5.373  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -7.110 -10.087   3.264  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.810  -9.416   2.095  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -9.169  -8.867   2.500  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.864  -8.243   1.378  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -11.164  -7.968   1.378  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.904  -8.246   2.444  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -11.728  -7.413   0.314  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.842  -7.900   3.103  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.826  -8.774   4.794  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -6.155 -10.458   2.920  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -7.196  -8.603   1.739  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -9.773  -9.679   2.878  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -9.336  -8.021   0.583  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -11.482  -8.663   3.250  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.882  -8.040   2.442  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -11.173  -7.199  -0.492  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -12.707  -7.210   0.313  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.603  -9.585   6.825  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.070 -10.243   8.010  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.546 -10.295   7.985  1.00  0.62           C  
ATOM    789  O   ARG A  55      -3.942 -11.280   8.411  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.642 -11.656   8.132  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.142 -11.681   8.381  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.657 -13.100   8.549  1.00  1.67           C  
ATOM    793  NE  ARG A  55     -10.086 -13.128   8.847  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -10.833 -14.226   8.778  1.00  3.17           C  
ATOM    795  NH1 ARG A  55     -10.286 -15.381   8.422  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -12.126 -14.169   9.063  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.259  -8.866   6.938  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.383  -9.667   8.867  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.443 -12.193   7.215  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.356 -11.122   9.280  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -8.480 -13.644   7.633  1.00  2.09           H  
ATOM    802  HE  ARG A  55     -10.511 -12.286   9.113  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.310 -15.427   8.207  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -10.848 -16.205   8.370  1.00  3.99           H  
ATOM    805 HH21 ARG A  55     -12.541 -13.299   9.334  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -12.687 -14.995   9.008  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.927  -9.229   7.489  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.472  -9.155   7.419  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.998  -7.706   7.471  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.048  -6.988   6.472  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.934  -9.826   6.138  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.419  -9.694   6.053  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.346 -11.290   6.091  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.462  -8.475   7.163  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.073  -9.684   8.272  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.365  -9.326   5.284  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -0.150  -8.650   6.018  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.031 -10.155   6.919  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -0.065 -10.187   5.160  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.934 -11.808   6.944  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -3.424 -11.362   6.113  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -1.976 -11.740   5.183  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.541  -7.282   8.645  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.059  -5.919   8.829  1.00  0.43           C  
ATOM    825  C   SER A  57       0.461  -5.858   8.725  1.00  0.42           C  
ATOM    826  O   SER A  57       1.172  -6.324   9.616  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.511  -5.376  10.185  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.051  -4.051  10.382  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.526  -7.901   9.404  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.486  -5.308   8.047  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.590  -5.381  10.232  1.00  0.73           H  
ATOM    832  HG  SER A  57      -1.515  -3.658  11.126  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.952  -5.283   7.632  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.388  -5.163   7.414  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.845  -3.717   7.577  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.039  -2.788   7.516  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.761  -5.672   6.022  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.258  -5.655   5.710  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       5.007  -6.564   6.671  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.508  -6.074   4.270  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.334  -4.933   6.958  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.887  -5.771   8.155  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.403  -6.687   5.923  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.634  -4.649   5.838  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.689  -7.585   6.527  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       6.069  -6.488   6.484  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.798  -6.262   7.688  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       3.989  -5.402   3.604  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       5.567  -6.038   4.063  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.147  -7.080   4.119  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.146  -3.533   7.786  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.713  -2.202   7.957  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.659  -1.858   6.809  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.409  -2.710   6.334  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.474  -2.087   9.291  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.572  -3.137   9.372  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.050  -0.689   9.461  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.736  -4.314   7.826  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.902  -1.491   7.967  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.777  -2.266  10.096  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.132  -4.122   9.318  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.258  -3.005   8.549  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.104  -3.032  10.305  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.523  -0.609  10.429  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.780  -0.504   8.686  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       5.255   0.039   9.387  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.618  -0.604   6.369  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.469  -0.151   5.274  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.261   1.091   5.680  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.761   1.945   6.413  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.624   0.149   4.035  1.00  0.45           C  
ATOM    872  CG  LEU A  60       4.759  -1.015   3.543  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       3.936  -0.593   2.335  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       5.626  -2.218   3.205  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.001   0.031   6.789  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.163  -0.945   5.043  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.976   0.984   4.262  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.075  -1.303   4.329  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.340  -1.429   1.998  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       3.286   0.224   2.610  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       4.597  -0.279   1.541  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.311  -1.958   2.412  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       6.184  -2.517   4.081  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       4.996  -3.036   2.884  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.498   1.187   5.198  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.358   2.322   5.518  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.529   3.242   4.311  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.443   2.801   3.164  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.724   1.832   6.000  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.647   0.854   7.162  1.00  1.34           C  
ATOM    891  CD  ARG A  61      12.029   0.506   7.693  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.702   1.670   8.259  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.800   1.596   9.005  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.348   0.418   9.265  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      14.348   2.700   9.487  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.839   0.477   4.615  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.885   2.880   6.313  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.228   1.343   5.179  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      10.067   1.299   7.957  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.926  -0.247   8.460  1.00  1.87           H  
ATOM    901  HE  ARG A  61      12.316   2.552   8.077  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.937  -0.418   8.902  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      15.175   0.365   9.827  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      13.936   3.591   9.291  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      15.173   2.645  10.048  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.780   4.520   4.582  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.957   5.515   3.526  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.936   5.036   2.457  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.792   5.363   1.280  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.453   6.837   4.119  1.00  0.92           C  
ATOM    911  CG  LYS A  62      11.907   6.805   4.566  1.00  1.88           C  
ATOM    912  CD  LYS A  62      12.109   5.910   5.781  1.00  2.95           C  
ATOM    913  CE  LYS A  62      11.283   6.380   6.966  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      11.599   7.786   7.339  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.848   4.803   5.517  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.995   5.681   3.065  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      10.347   7.613   3.376  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      12.513   6.432   3.754  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      11.816   4.902   5.530  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      10.236   6.312   6.710  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      11.416   8.420   6.535  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      12.601   7.867   7.608  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      11.011   8.085   8.144  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.933   4.260   2.872  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.938   3.750   1.947  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.433   2.510   1.218  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.917   2.175   0.137  1.00  0.73           O  
ATOM    928  CB  LYS A  63      14.233   3.423   2.693  1.00  0.88           C  
ATOM    929  CG  LYS A  63      14.075   2.341   3.749  1.00  0.88           C  
ATOM    930  CD  LYS A  63      15.403   2.019   4.417  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.251   0.934   5.473  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      14.741  -0.338   4.892  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.990   4.020   3.819  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.140   4.521   1.220  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.972   3.091   1.978  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      13.379   2.684   4.500  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      16.100   1.679   3.664  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      16.215   0.752   5.923  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      15.373  -0.666   4.133  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      13.789  -0.195   4.498  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      14.692  -1.071   5.628  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.460   1.831   1.817  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.892   0.631   1.217  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.860   0.990   0.153  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.585   0.199  -0.749  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.249  -0.246   2.293  1.00  0.56           C  
ATOM    947  CG  ASP A  64       9.679  -1.532   1.724  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      10.423  -2.532   1.660  1.00  1.49           O  
ATOM    949  OD2 ASP A  64       8.490  -1.536   1.345  1.00  2.30           O  
ATOM    950  H   ASP A  64      11.118   2.142   2.680  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.695   0.081   0.751  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.992  -0.501   3.033  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.290   2.188   0.261  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.292   2.642  -0.702  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.955   3.141  -1.980  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.374   3.066  -3.062  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.421   3.750  -0.103  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.334   3.275   0.863  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.950   2.734   2.141  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.368   4.409   1.175  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.547   2.779   1.001  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.663   1.799  -0.944  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       8.066   4.439   0.427  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.773   2.476   0.399  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       6.173   2.327   2.771  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.661   1.958   1.900  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.454   3.534   2.664  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       5.903   5.217   1.653  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.922   4.765   0.257  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.591   4.049   1.836  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.175   3.648  -1.851  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.913   4.162  -2.999  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.067   3.092  -4.076  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.242   3.406  -5.254  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.275   4.680  -2.563  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.592   3.679  -0.963  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.354   4.991  -3.408  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.876   3.857  -2.206  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.766   5.148  -3.404  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.148   5.403  -1.772  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.000   1.830  -3.667  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.131   0.716  -4.599  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.769   0.299  -5.144  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.523   0.371  -6.348  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.805  -0.474  -3.912  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.175  -0.176  -3.302  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.780  -1.440  -2.708  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.106   0.426  -4.345  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.861   1.643  -2.716  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.749   1.043  -5.421  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.151  -0.825  -3.127  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.058   0.542  -2.503  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      14.735  -1.207  -2.262  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.117  -1.836  -1.955  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.918  -2.173  -3.490  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      13.670   1.333  -4.736  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      15.059   0.650  -3.891  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.247  -0.280  -5.150  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.884  -0.135  -4.250  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.549  -0.561  -4.644  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.746   0.612  -5.192  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.976   1.762  -4.816  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.785  -1.188  -3.463  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.711  -0.202  -2.295  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.451  -2.484  -3.027  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       6.003  -0.762  -1.080  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.138  -0.168  -3.304  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.652  -1.307  -5.419  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.783  -1.420  -3.791  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.713   0.068  -1.998  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       8.455  -2.276  -2.686  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       6.883  -2.928  -2.222  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       7.488  -3.168  -3.861  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.997  -0.022  -0.294  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       4.988  -1.017  -1.341  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       6.520  -1.646  -0.738  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.804   0.320  -6.081  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.978   1.360  -6.683  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.568   1.356  -6.104  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.003   0.299  -5.822  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.914   1.173  -8.198  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.316   2.363  -8.931  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.253   2.154 -10.432  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.236   2.497 -11.121  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       3.219   1.648 -10.916  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.661  -0.615  -6.339  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.440   2.313  -6.467  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.913   1.007  -8.572  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.315   2.530  -8.565  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.008   2.547  -5.929  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.658   2.689  -5.394  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.704   3.179  -6.478  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.943   4.206  -7.113  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.649   3.662  -4.213  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.363   3.164  -2.955  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       1.799   1.822  -2.517  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.862   3.062  -3.197  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.515   3.352  -6.164  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.331   1.718  -5.055  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.119   4.582  -4.528  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       2.201   3.870  -2.154  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.295   1.500  -1.613  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       0.740   1.920  -2.332  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       1.962   1.090  -3.296  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       4.363   2.850  -2.264  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       4.059   2.267  -3.900  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       4.226   3.996  -3.597  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.381   2.439  -6.684  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.368   2.798  -7.695  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.570   3.481  -7.056  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.205   2.931  -6.157  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.822   1.556  -8.461  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.735   1.869  -9.635  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.065   2.744 -10.676  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.059   3.980 -10.497  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -1.549   2.194 -11.671  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.524   1.639  -6.142  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -0.901   3.486  -8.385  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.952   1.039  -8.836  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.030   0.941 -10.103  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -2.875   4.682  -7.527  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -3.999   5.445  -7.005  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.292   4.643  -7.081  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.446   3.770  -7.936  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -4.140   6.751  -7.767  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -2.331   5.066  -8.246  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -3.793   5.681  -5.971  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.381   6.539  -8.798  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -4.928   7.342  -7.328  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -3.210   7.296  -7.720  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.221   4.942  -6.179  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -7.504   4.251  -6.143  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.514   4.911  -7.074  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.219   5.925  -7.709  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.084   4.219  -4.717  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.149   3.474  -3.777  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -8.347   5.631  -4.213  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.039   5.645  -5.522  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.343   3.232  -6.466  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.025   3.689  -4.746  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -6.188   3.969  -3.760  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.570   3.468  -2.782  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -7.026   2.460  -4.121  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -8.824   5.585  -3.246  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -7.411   6.163  -4.127  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.992   6.148  -4.907  1.00  1.76           H  
ATOM   1087  N   ALA A  74      -9.706   4.329  -7.152  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.763   4.859  -8.006  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -11.704   5.764  -7.214  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -11.990   6.889  -7.624  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -11.540   3.724  -8.651  1.00  1.57           C  
ATOM   1092  H   ALA A  74      -9.880   3.521  -6.624  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.298   5.439  -8.790  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -12.277   4.130  -9.329  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.860   3.087  -9.198  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -12.036   3.145  -7.886  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.185   5.263  -6.081  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -13.096   6.024  -5.232  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -12.350   6.644  -4.053  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -11.395   6.065  -3.537  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -14.222   5.125  -4.719  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -14.979   4.409  -5.821  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -16.202   3.674  -5.308  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -16.123   2.504  -4.929  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -17.342   4.354  -5.293  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -11.921   4.359  -5.807  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -13.522   6.815  -5.830  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -13.800   4.378  -4.066  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -15.295   5.134  -6.556  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -17.331   5.282  -5.611  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -18.148   3.902  -4.967  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       1.961  10.329  -5.794  1.00  3.33           N  
ATOM      2  CA  MET A   1       2.781  11.372  -5.125  1.00  2.78           C  
ATOM      3  C   MET A   1       2.746  11.205  -3.610  1.00  2.08           C  
ATOM      4  O   MET A   1       3.728  10.789  -2.998  1.00  2.36           O  
ATOM      5  CB  MET A   1       2.274  12.765  -5.505  1.00  2.93           C  
ATOM      6  CG  MET A   1       2.323  13.044  -6.997  1.00  3.53           C  
ATOM      7  SD  MET A   1       4.002  12.998  -7.657  1.00  4.37           S  
ATOM      8  CE  MET A   1       3.707  13.439  -9.366  1.00  5.17           C  
ATOM      9  H1  MET A   1       1.987  10.460  -6.826  1.00  3.63           H  
ATOM     10  H2  MET A   1       0.975  10.389  -5.473  1.00  3.82           H  
ATOM     11  H3  MET A   1       2.332   9.384  -5.568  1.00  3.53           H  
ATOM     12  HA  MET A   1       3.803  11.265  -5.461  1.00  3.41           H  
ATOM     13  HB2 MET A   1       1.250  12.865  -5.176  1.00  2.98           H  
ATOM     14  HG2 MET A   1       1.731  12.299  -7.508  1.00  3.81           H  
ATOM     15  HE1 MET A   1       3.248  14.416  -9.412  1.00  5.58           H  
ATOM     16  HE2 MET A   1       4.646  13.458  -9.900  1.00  5.32           H  
ATOM     17  HE3 MET A   1       3.049  12.712  -9.818  1.00  5.50           H  
ATOM     18  N   GLN A   2       1.605  11.531  -3.012  1.00  1.56           N  
ATOM     19  CA  GLN A   2       1.440  11.417  -1.567  1.00  0.99           C  
ATOM     20  C   GLN A   2       0.130  10.717  -1.224  1.00  0.83           C  
ATOM     21  O   GLN A   2      -0.900  10.959  -1.855  1.00  1.25           O  
ATOM     22  CB  GLN A   2       1.477  12.801  -0.918  1.00  1.05           C  
ATOM     23  CG  GLN A   2       1.352  12.768   0.596  1.00  1.64           C  
ATOM     24  CD  GLN A   2       2.477  11.999   1.259  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       3.591  11.935   0.739  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       2.191  11.409   2.414  1.00  2.94           N  
ATOM     27  H   GLN A   2       0.857  11.859  -3.553  1.00  1.91           H  
ATOM     28  HA  GLN A   2       2.260  10.828  -1.186  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       2.413  13.279  -1.168  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       1.362  13.781   0.969  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       1.281  11.504   2.768  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       2.899  10.906   2.865  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.174   9.846  -0.221  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -1.010   9.110   0.204  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.322   9.379   1.673  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.565   8.986   2.560  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -0.808   7.609  -0.020  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.365   7.043   0.727  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.651   7.176   0.230  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.180   6.380   1.930  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.731   6.657   0.918  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       1.256   5.858   2.622  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       2.538   5.993   2.105  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.024   9.695   0.243  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.842   9.445  -0.396  1.00  0.71           H  
ATOM     46  HB2 PHE A   3      -1.694   7.082   0.302  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       1.806   7.692  -0.706  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.818   6.270   2.327  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       3.729   6.766   0.520  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       1.099   5.344   3.558  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       3.382   5.585   2.641  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.440  10.053   1.923  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.849  10.374   3.286  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.539   9.186   3.949  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.125   8.342   3.270  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.800  11.583   3.321  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.892  11.376   2.417  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.065  12.862   2.953  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.003  10.341   1.175  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.962  10.623   3.851  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.190  11.686   4.323  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -4.582  11.469   1.514  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.280  13.045   3.673  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -3.758  13.689   2.956  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.633  12.759   1.969  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.474   9.105   5.289  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.102   8.017   6.042  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.621   8.138   6.061  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.204   8.638   7.023  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.533   8.192   7.451  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.220   9.644   7.548  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.783  10.064   6.173  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.821   7.049   5.655  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.271   7.894   8.181  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.103  10.193   7.845  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.101  11.075   5.966  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.257   7.682   4.987  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.711   7.742   4.877  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.188   7.079   3.589  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.177   6.345   3.586  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.181   9.198   4.921  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -9.688   9.322   4.810  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.198   9.364   3.672  1.00  2.51           O  
ATOM     84  OD2 ASP A   6     -10.357   9.382   5.864  1.00  2.69           O  
ATOM     85  H   ASP A   6      -5.739   7.294   4.253  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.131   7.213   5.719  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -7.870   9.642   5.854  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.479   7.344   2.496  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.828   6.774   1.201  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.119   5.439   0.985  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.063   5.187   1.564  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.461   7.745   0.078  1.00  0.96           C  
ATOM     93  OG  SER A   7      -7.797   7.210  -1.191  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.705   7.941   2.563  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.894   6.608   1.187  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -7.996   8.672   0.217  1.00  1.05           H  
ATOM     97  HG  SER A   7      -8.004   7.926  -1.796  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.708   4.590   0.149  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.132   3.282  -0.144  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.124   3.371  -1.284  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.015   4.401  -1.948  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.231   2.286  -0.487  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.549   4.849  -0.283  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.626   2.932   0.745  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.741   2.608  -1.382  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -7.795   1.311  -0.649  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.936   2.234   0.330  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.387   2.286  -1.504  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.388   2.247  -2.566  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.122   0.812  -3.011  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.658  -0.136  -2.438  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.088   2.897  -2.090  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.288   4.264  -1.509  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.561   4.567  -0.206  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.233   5.512  -2.209  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.681   5.927  -0.054  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.483   6.529  -1.268  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.997   5.868  -3.539  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.501   7.878  -1.616  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.016   7.207  -3.883  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.267   8.197  -2.926  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.519   1.495  -0.940  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.774   2.807  -3.404  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.639   2.274  -1.330  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.668   3.835   0.579  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.873   6.391   0.788  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.802   5.119  -4.292  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.692   8.653  -0.890  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.836   7.501  -4.907  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.273   9.231  -3.240  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.291   0.661  -4.039  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -2.953  -0.659  -4.559  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.444  -0.887  -4.540  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.670  -0.022  -4.949  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.488  -0.822  -5.983  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.007  -0.831  -6.067  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.483  -1.018  -7.499  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -6.995  -1.144  -7.570  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -7.473  -1.321  -8.969  1.00  2.04           N  
ATOM    140  H   LYS A  10      -2.896   1.455  -4.457  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.424  -1.393  -3.923  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.121  -0.007  -6.590  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.386  -1.642  -5.464  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.175  -0.164  -8.083  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.302  -1.998  -6.986  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -8.507  -1.429  -8.983  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -7.042  -2.168  -9.389  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -7.214  -0.493  -9.543  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.036  -2.059  -4.062  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.380  -2.403  -3.992  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.895  -2.879  -5.346  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.369  -3.833  -5.917  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.643  -3.508  -2.949  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.128  -3.082  -1.574  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.126  -3.840  -2.887  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.333  -4.132  -0.501  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.700  -2.706  -3.749  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.927  -1.519  -3.697  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.117  -4.397  -3.262  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.643  -2.186  -1.264  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.446  -4.233  -3.842  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.687  -2.947  -2.658  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.299  -4.580  -2.119  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       1.389  -4.336  -0.397  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.058  -3.769   0.438  1.00  1.20           H  
ATOM    166 HD13 ILE A  11      -0.182  -5.037  -0.781  1.00  1.21           H  
ATOM    167  N   THR A  12       1.928  -2.211  -5.848  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.522  -2.569  -7.131  1.00  0.27           C  
ATOM    169  C   THR A  12       4.042  -2.606  -7.024  1.00  0.27           C  
ATOM    170  O   THR A  12       4.750  -1.958  -7.795  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.112  -1.581  -8.239  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.692  -1.393  -8.228  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.545  -2.091  -9.607  1.00  0.97           C  
ATOM    174  H   THR A  12       2.300  -1.458  -5.344  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.165  -3.553  -7.401  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.595  -0.632  -8.056  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.369  -1.433  -7.326  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.108  -3.063  -9.783  1.00  1.46           H  
ATOM    179 HG22 THR A  12       3.619  -2.167  -9.641  1.00  1.48           H  
ATOM    180 HG23 THR A  12       2.209  -1.403 -10.370  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.537  -3.369  -6.055  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.968  -3.483  -5.850  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.711  -3.887  -7.106  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.922  -5.072  -7.358  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.922  -3.859  -5.472  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.347  -2.533  -5.510  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.150  -4.224  -5.085  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.111  -2.897  -7.899  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.839  -3.155  -9.134  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.834  -2.037  -9.427  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.447  -0.930  -9.799  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.868  -3.306 -10.306  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.541  -3.679 -11.595  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       8.267  -2.740 -12.310  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.447  -4.969 -12.092  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.886  -3.081 -13.498  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       8.062  -5.316 -13.278  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.793  -4.367 -13.979  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.910  -1.971  -7.645  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.382  -4.080  -9.010  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.147  -4.075 -10.073  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       8.347  -1.732 -11.932  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       6.881  -5.708 -11.543  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       9.449  -2.340 -14.046  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       7.980  -6.325 -13.656  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       9.281  -4.635 -14.904  1.00  0.90           H  
ATOM    207  N   SER A  15      10.117  -2.336  -9.253  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.169  -1.357  -9.500  1.00  0.41           C  
ATOM    209  C   SER A  15      11.954  -1.710 -10.759  1.00  0.43           C  
ATOM    210  O   SER A  15      11.874  -2.833 -11.258  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.117  -1.280  -8.301  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.407  -1.003  -7.106  1.00  0.76           O  
ATOM    213  H   SER A  15      10.363  -3.236  -8.951  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.701  -0.393  -9.640  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.631  -2.222  -8.190  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.648  -0.131  -6.786  1.00  1.26           H  
ATOM    217  N   ARG A  16      12.714  -0.745 -11.268  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.514  -0.956 -12.469  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.439  -2.159 -12.305  1.00  0.59           C  
ATOM    220  O   ARG A  16      14.876  -2.756 -13.289  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.338   0.294 -12.790  1.00  0.69           C  
ATOM    222  CG  ARG A  16      15.504   0.524 -11.841  1.00  1.14           C  
ATOM    223  CD  ARG A  16      15.032   0.811 -10.425  1.00  1.37           C  
ATOM    224  NE  ARG A  16      16.144   1.129  -9.535  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      15.990   1.572  -8.292  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      14.773   1.746  -7.794  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      17.052   1.842  -7.545  1.00  3.58           N  
ATOM    228  H   ARG A  16      12.734   0.130 -10.827  1.00  0.72           H  
ATOM    229  HA  ARG A  16      12.836  -1.148 -13.288  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      14.732   0.201 -13.791  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      16.126  -0.357 -11.829  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      14.351   1.649 -10.448  1.00  1.50           H  
ATOM    233  HE  ARG A  16      17.053   1.006  -9.882  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      13.971   1.543  -8.355  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      14.658   2.078  -6.858  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      17.971   1.711  -7.917  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      16.934   2.176  -6.610  1.00  3.96           H  
ATOM    238  N   ASP A  17      14.736  -2.511 -11.056  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.607  -3.644 -10.769  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.474  -4.071  -9.310  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.467  -4.373  -8.648  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.062  -3.286 -11.081  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.006  -4.457 -10.881  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.156  -5.265 -11.821  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.598  -4.563  -9.786  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.361  -1.996 -10.313  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.303  -4.466 -11.400  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.133  -2.963 -12.108  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.238  -4.104  -8.816  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.967  -4.492  -7.434  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.770  -5.727  -7.030  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.836  -6.705  -7.775  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.468  -4.777  -7.218  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      12.177  -5.004  -5.735  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      12.037  -5.983  -8.039  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.714  -5.254  -5.441  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.488  -3.861  -9.397  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.250  -3.667  -6.795  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.908  -3.920  -7.562  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.736  -5.861  -5.392  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.609  -6.846  -7.738  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      10.986  -6.172  -7.875  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.207  -5.784  -9.087  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.572  -5.340  -4.373  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.125  -4.430  -5.817  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.401  -6.168  -5.921  1.00  1.13           H  
ATOM    267  N   SER A  19      15.380  -5.673  -5.850  1.00  0.57           N  
ATOM    268  CA  SER A  19      16.178  -6.787  -5.349  1.00  0.59           C  
ATOM    269  C   SER A  19      15.297  -7.820  -4.652  1.00  0.52           C  
ATOM    270  O   SER A  19      14.210  -7.498  -4.174  1.00  0.50           O  
ATOM    271  CB  SER A  19      17.250  -6.280  -4.384  1.00  0.70           C  
ATOM    272  OG  SER A  19      18.139  -5.386  -5.029  1.00  1.50           O  
ATOM    273  H   SER A  19      15.291  -4.866  -5.303  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.661  -7.256  -6.196  1.00  0.59           H  
ATOM    275  HB2 SER A  19      16.775  -5.763  -3.562  1.00  1.12           H  
ATOM    276  HG  SER A  19      17.753  -4.506  -5.047  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.759  -9.082  -4.585  1.00  0.54           N  
ATOM    278  CA  PRO A  20      15.007 -10.167  -3.941  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.777  -9.913  -2.455  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.786 -10.367  -1.887  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.898 -11.397  -4.141  1.00  0.55           C  
ATOM    282  CG  PRO A  20      17.256 -10.853  -4.417  1.00  0.61           C  
ATOM    283  CD  PRO A  20      17.042  -9.551  -5.131  1.00  0.61           C  
ATOM    284  HA  PRO A  20      14.056 -10.327  -4.426  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.888 -12.000  -3.245  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.782 -10.688  -3.488  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.837  -8.858  -4.900  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.701  -9.194  -1.827  1.00  0.58           N  
ATOM    289  CA  ALA A  21      15.578  -8.879  -0.408  1.00  0.64           C  
ATOM    290  C   ALA A  21      14.218  -8.261  -0.111  1.00  0.62           C  
ATOM    291  O   ALA A  21      13.553  -8.629   0.858  1.00  0.65           O  
ATOM    292  CB  ALA A  21      16.695  -7.940   0.027  1.00  0.71           C  
ATOM    293  H   ALA A  21      16.481  -8.872  -2.326  1.00  0.61           H  
ATOM    294  HA  ALA A  21      15.676  -9.801   0.148  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.600  -7.733   1.082  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      17.651  -8.405  -0.165  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      16.624  -7.017  -0.530  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.813  -7.318  -0.954  1.00  0.60           N  
ATOM    299  CA  TYR A  22      12.530  -6.644  -0.795  1.00  0.61           C  
ATOM    300  C   TYR A  22      11.411  -7.447  -1.452  1.00  0.54           C  
ATOM    301  O   TYR A  22      10.319  -7.577  -0.898  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.590  -5.243  -1.404  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.655  -4.357  -0.794  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.980  -4.454  -1.199  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      13.334  -3.427   0.186  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      15.957  -3.649  -0.645  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      14.305  -2.618   0.745  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      15.613  -2.728   0.321  1.00  1.72           C  
ATOM    309  OH  TYR A  22      16.582  -1.929   0.884  1.00  2.17           O  
ATOM    310  H   TYR A  22      14.392  -7.069  -1.706  1.00  0.60           H  
ATOM    311  HA  TYR A  22      12.328  -6.561   0.262  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.794  -5.325  -2.460  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      15.246  -5.173  -1.961  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      12.309  -3.340   0.513  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.981  -3.739  -0.972  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      14.037  -1.900   1.507  1.00  1.41           H  
ATOM    317  HH  TYR A  22      16.456  -1.887   1.834  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.690  -7.979  -2.637  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.710  -8.767  -3.376  1.00  0.44           C  
ATOM    320  C   ARG A  23      10.376 -10.059  -2.635  1.00  0.45           C  
ATOM    321  O   ARG A  23       9.229 -10.289  -2.250  1.00  0.45           O  
ATOM    322  CB  ARG A  23      11.233  -9.090  -4.775  1.00  0.45           C  
ATOM    323  CG  ARG A  23      10.268  -9.920  -5.606  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.963  -9.178  -5.844  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.998  -9.987  -6.581  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.835  -9.520  -7.025  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.499  -8.256  -6.804  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.007 -10.317  -7.687  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.579  -7.838  -3.027  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.810  -8.176  -3.465  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.422  -8.165  -5.299  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.725 -10.141  -6.560  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.538  -8.908  -4.889  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.227 -10.923  -6.755  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.121  -7.653  -6.305  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.624  -7.906  -7.139  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.257 -11.270  -7.856  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.131  -9.963  -8.018  1.00  1.78           H  
ATOM    339  N   GLN A  24      11.388 -10.899  -2.441  1.00  0.49           N  
ATOM    340  CA  GLN A  24      11.207 -12.169  -1.747  1.00  0.55           C  
ATOM    341  C   GLN A  24      10.535 -11.968  -0.392  1.00  0.58           C  
ATOM    342  O   GLN A  24       9.924 -12.890   0.149  1.00  0.66           O  
ATOM    343  CB  GLN A  24      12.556 -12.863  -1.559  1.00  0.69           C  
ATOM    344  CG  GLN A  24      13.297 -13.109  -2.862  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.492 -13.944  -3.838  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      11.741 -13.413  -4.656  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      12.642 -15.260  -3.752  1.00  2.69           N  
ATOM    348  H   GLN A  24      12.280 -10.659  -2.775  1.00  0.51           H  
ATOM    349  HA  GLN A  24      10.575 -12.793  -2.360  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      13.179 -12.249  -0.925  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      13.516 -12.156  -3.323  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      13.256 -15.613  -3.074  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      12.132 -15.826  -4.368  1.00  3.29           H  
ATOM    354  N   LYS A  25      10.650 -10.760   0.150  1.00  0.59           N  
ATOM    355  CA  LYS A  25      10.056 -10.442   1.440  1.00  0.68           C  
ATOM    356  C   LYS A  25       8.540 -10.311   1.321  1.00  0.61           C  
ATOM    357  O   LYS A  25       7.798 -10.763   2.193  1.00  0.71           O  
ATOM    358  CB  LYS A  25      10.664  -9.146   1.982  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.949  -8.599   3.202  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.569  -7.293   3.673  1.00  1.43           C  
ATOM    361  CE  LYS A  25      12.043  -7.467   4.007  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      12.662  -6.191   4.461  1.00  2.59           N  
ATOM    363  H   LYS A  25      11.144 -10.064  -0.327  1.00  0.60           H  
ATOM    364  HA  LYS A  25      10.284 -11.249   2.119  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      11.695  -9.331   2.249  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       8.916  -8.423   2.944  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      10.473  -6.557   2.890  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      12.139  -8.202   4.791  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      12.181  -5.846   5.316  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      12.582  -5.470   3.717  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      13.667  -6.340   4.677  1.00  2.95           H  
ATOM    372  N   LEU A  26       8.088  -9.689   0.237  1.00  0.55           N  
ATOM    373  CA  LEU A  26       6.661  -9.501   0.002  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.955 -10.843  -0.160  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.880 -11.061   0.398  1.00  0.68           O  
ATOM    376  CB  LEU A  26       6.438  -8.641  -1.245  1.00  0.55           C  
ATOM    377  CG  LEU A  26       4.973  -8.364  -1.584  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       4.283  -7.656  -0.429  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       4.868  -7.538  -2.859  1.00  1.29           C  
ATOM    380  H   LEU A  26       8.730  -9.347  -0.420  1.00  0.57           H  
ATOM    381  HA  LEU A  26       6.248  -8.990   0.858  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.939  -7.696  -1.098  1.00  0.66           H  
ATOM    383  HG  LEU A  26       4.465  -9.303  -1.751  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       3.252  -7.466  -0.686  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       4.325  -8.279   0.453  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       4.784  -6.719  -0.231  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.312  -8.083  -3.679  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       3.829  -7.343  -3.077  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.390  -6.602  -2.726  1.00  1.79           H  
ATOM    390  N   LEU A  27       6.567 -11.740  -0.926  1.00  0.59           N  
ATOM    391  CA  LEU A  27       6.002 -13.060  -1.163  1.00  0.71           C  
ATOM    392  C   LEU A  27       5.616 -13.733   0.151  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.735 -14.590   0.185  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.998 -13.936  -1.926  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.343 -13.447  -3.334  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.436 -14.311  -3.945  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       6.105 -13.449  -4.217  1.00  0.77           C  
ATOM    398  H   LEU A  27       7.420 -11.505  -1.344  1.00  0.56           H  
ATOM    399  HA  LEU A  27       5.115 -12.934  -1.763  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.911 -13.992  -1.351  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.712 -12.433  -3.275  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       8.658 -13.959  -4.941  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       9.326 -14.251  -3.336  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.101 -15.337  -3.992  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.729 -14.459  -4.305  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.346 -12.820  -3.775  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       6.360 -13.073  -5.197  1.00  1.45           H  
ATOM    408  N   SER A  28       6.284 -13.339   1.231  1.00  0.84           N  
ATOM    409  CA  SER A  28       6.012 -13.907   2.546  1.00  0.98           C  
ATOM    410  C   SER A  28       4.529 -13.803   2.891  1.00  0.89           C  
ATOM    411  O   SER A  28       3.968 -14.693   3.532  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.847 -13.197   3.613  1.00  1.15           C  
ATOM    413  OG  SER A  28       8.233 -13.336   3.353  1.00  1.64           O  
ATOM    414  H   SER A  28       6.974 -12.650   1.141  1.00  0.80           H  
ATOM    415  HA  SER A  28       6.291 -14.950   2.520  1.00  1.11           H  
ATOM    416  HB2 SER A  28       6.599 -12.145   3.622  1.00  1.60           H  
ATOM    417  HG  SER A  28       8.652 -12.472   3.377  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.899 -12.716   2.459  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.481 -12.499   2.724  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.628 -13.003   1.563  1.00  0.74           C  
ATOM    421  O   LEU A  29       0.458 -13.343   1.741  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.204 -11.014   2.967  1.00  0.86           C  
ATOM    423  CG  LEU A  29       2.822 -10.438   4.242  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       2.314 -11.183   5.466  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       4.341 -10.496   4.174  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.398 -12.042   1.954  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.221 -13.055   3.612  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.585 -10.456   2.125  1.00  0.86           H  
ATOM    429  HG  LEU A  29       2.530  -9.402   4.339  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.737 -10.744   6.357  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       1.237 -11.115   5.507  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       2.608 -12.221   5.402  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       4.760  -9.927   4.991  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       4.666 -11.523   4.246  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       4.675 -10.077   3.236  1.00  1.87           H  
ATOM    436  N   GLY A  30       2.222 -13.047   0.375  1.00  0.68           N  
ATOM    437  CA  GLY A  30       1.504 -13.513  -0.796  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.789 -12.396  -1.531  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.093 -12.650  -2.352  1.00  0.82           O  
ATOM    440  H   GLY A  30       3.155 -12.761   0.293  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       2.205 -13.980  -1.471  1.00  0.76           H  
ATOM    442  HA3 GLY A  30       0.775 -14.247  -0.487  1.00  0.82           H  
ATOM    443  N   MET A  31       1.168 -11.153  -1.241  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.554 -10.000  -1.884  1.00  0.66           C  
ATOM    445  C   MET A  31       1.290  -9.646  -3.172  1.00  0.56           C  
ATOM    446  O   MET A  31       2.328  -8.988  -3.146  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.556  -8.801  -0.934  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.269  -9.023   0.322  1.00  0.94           C  
ATOM    449  SD  MET A  31      -0.206  -7.620   1.451  1.00  1.95           S  
ATOM    450  CE  MET A  31      -1.282  -8.195   2.761  1.00  2.55           C  
ATOM    451  H   MET A  31       1.875 -11.009  -0.580  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.465 -10.257  -2.124  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.574  -8.591  -0.641  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -1.296  -9.191   0.037  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -1.295  -7.472   3.561  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -2.283  -8.323   2.375  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -0.918  -9.140   3.137  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.745 -10.095  -4.297  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.347  -9.826  -5.595  1.00  0.49           C  
ATOM    460  C   LEU A  32       0.929  -8.451  -6.104  1.00  0.44           C  
ATOM    461  O   LEU A  32      -0.073  -7.896  -5.656  1.00  0.45           O  
ATOM    462  CB  LEU A  32       0.946 -10.905  -6.604  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.520 -12.298  -6.335  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       0.946 -12.878  -5.050  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.240 -13.222  -7.510  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.084 -10.615  -4.252  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.421  -9.840  -5.472  1.00  0.50           H  
ATOM    468  HB2 LEU A  32      -0.132 -10.977  -6.611  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.591 -12.222  -6.216  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       1.295 -12.304  -4.207  1.00  1.11           H  
ATOM    471 HD12 LEU A  32      -0.132 -12.842  -5.090  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.268 -13.904  -4.944  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       1.709 -12.826  -8.400  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       1.641 -14.203  -7.300  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.176 -13.294  -7.668  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.696  -7.880  -7.048  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.396  -6.566  -7.614  1.00  0.40           C  
ATOM    478  C   PRO A  33      -0.090  -6.400  -7.916  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.783  -7.370  -8.224  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.216  -6.551  -8.900  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.392  -7.415  -8.601  1.00  0.45           C  
ATOM    482  CD  PRO A  33       2.911  -8.471  -7.641  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.722  -5.770  -6.961  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       1.625  -6.950  -9.713  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       3.751  -7.874  -9.511  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       2.676  -9.382  -8.172  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.572  -5.168  -7.828  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.973  -4.901  -8.089  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.862  -5.293  -6.923  1.00  0.31           C  
ATOM    490  O   GLY A  34      -4.074  -5.445  -7.085  1.00  0.40           O  
ATOM    491  H   GLY A  34       0.028  -4.432  -7.584  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.098  -3.846  -8.283  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.277  -5.457  -8.963  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.262  -5.456  -5.746  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.015  -5.833  -4.554  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.756  -4.626  -3.988  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.582  -3.504  -4.464  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.084  -6.422  -3.490  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.789  -6.697  -2.291  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.293  -5.317  -5.675  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.738  -6.581  -4.841  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.653  -7.344  -3.855  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.548  -6.050  -1.623  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.579  -4.858  -2.971  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.343  -3.783  -2.349  1.00  0.25           C  
ATOM    506  C   SER A  36      -5.015  -3.671  -0.863  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.929  -4.678  -0.159  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.842  -4.021  -2.536  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.602  -2.984  -1.937  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.675  -5.774  -2.633  1.00  0.30           H  
ATOM    511  HA  SER A  36      -5.070  -2.859  -2.836  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.071  -4.051  -3.592  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.955  -3.290  -1.099  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.831  -2.441  -0.391  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.515  -2.203   1.013  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.018  -0.833   1.465  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.499  -0.038   0.656  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.004  -2.307   1.245  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.223  -1.136   0.710  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.059  -0.965  -0.656  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.656  -0.211   1.572  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.343   0.108  -1.153  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.940   0.865   1.081  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.778   1.028  -0.268  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.910  -1.677  -1.002  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.012  -2.963   1.597  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.814  -2.375   2.305  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.495  -1.680  -1.336  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.779  -0.334   2.637  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.222   0.231  -2.219  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.503   1.580   1.762  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.217   1.868  -0.650  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.900  -0.565   2.761  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.339   0.705   3.325  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.225   1.349   4.144  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.302   0.671   4.596  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.578   0.499   4.197  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.721  -0.129   3.463  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.899  -1.493   3.375  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.749   0.428   2.780  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -8.984  -1.748   2.667  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.518  -0.600   2.295  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.509  -1.241   3.355  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.591   1.362   2.506  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.325  -0.142   5.027  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.315  -2.172   3.771  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.929   1.485   2.642  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.368  -2.731   2.432  1.00  3.83           H  
ATOM    549  HE2 HIS A  38     -10.288  -0.502   1.697  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.319   2.659   4.333  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.320   3.396   5.094  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.743   3.557   6.552  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.853   4.004   6.839  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -3.071   4.789   4.491  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.967   5.510   5.248  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.731   4.674   3.013  1.00  0.88           C  
ATOM    557  H   VAL A  39      -5.081   3.144   3.949  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.395   2.840   5.057  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.978   5.368   4.585  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.059   4.926   5.204  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.794   6.477   4.799  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -2.261   5.641   6.279  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -1.792   4.151   2.899  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -3.512   4.126   2.505  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -2.647   5.661   2.584  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.849   3.192   7.464  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -3.131   3.299   8.891  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.568   4.595   9.465  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.193   5.233  10.312  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.544   2.106   9.667  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.869   2.219  11.149  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -3.060   0.793   9.097  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.983   2.840   7.172  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -4.204   3.295   9.021  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.469   2.124   9.557  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -3.941   2.223  11.282  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -2.443   1.378  11.676  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -2.454   3.136  11.539  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.639  -0.031   9.653  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -4.138   0.767   9.174  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.772   0.713   8.060  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.385   4.979   8.997  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.738   6.200   9.463  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.590   6.423   8.746  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.475   5.566   8.778  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.515   6.141  10.975  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.234   4.899  11.432  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.457   4.906  12.936  1.00  0.57           C  
ATOM    589  NE  ARG A  41      -0.801   5.006  13.673  1.00  1.37           N  
ATOM    590  CZ  ARG A  41      -0.872   5.106  14.997  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       0.237   5.117  15.724  1.00  0.94           N  
ATOM    592  NH2 ARG A  41      -2.053   5.196  15.595  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.936   4.428   8.322  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.394   7.027   9.238  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.052   7.009  11.278  1.00  0.44           H  
ATOM    596  HG2 ARG A  41      -0.343   4.025  11.169  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       0.956   3.991  13.218  1.00  1.21           H  
ATOM    598  HE  ARG A  41      -1.633   4.998  13.156  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.129   5.049  15.276  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       0.182   5.191  16.719  1.00  1.14           H  
ATOM    601 HH21 ARG A  41      -2.891   5.189  15.050  1.00  3.53           H  
ATOM    602 HH22 ARG A  41      -2.105   5.272  16.590  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.722   7.578   8.102  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.942   7.914   7.375  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.266   9.400   7.497  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.400  10.209   7.831  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.822   7.548   5.884  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       0.728   8.368   5.218  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       3.152   7.745   5.171  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.017   8.221   8.116  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.754   7.341   7.801  1.00  0.41           H  
ATOM    612  HB  VAL A  42       1.551   6.504   5.812  1.00  1.31           H  
ATOM    613 HG11 VAL A  42      -0.225   8.130   5.668  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       0.934   9.419   5.350  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       0.694   8.137   4.164  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       3.077   7.378   4.159  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       3.400   8.796   5.155  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       3.925   7.201   5.695  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.518   9.751   7.228  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.961  11.138   7.305  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.600  11.582   5.991  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.125  10.761   5.239  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.938  11.319   8.455  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.162   9.058   6.967  1.00  0.49           H  
ATOM    625  HA  ALA A  43       3.094  11.755   7.498  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.212  12.360   8.535  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.475  10.996   9.376  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.821  10.727   8.270  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.564  12.894   5.699  1.00  0.83           N  
ATOM    630  CA  PRO A  44       5.140  13.444   4.473  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.648  13.666   4.572  1.00  0.98           C  
ATOM    632  O   PRO A  44       7.320  13.866   3.562  1.00  1.15           O  
ATOM    633  CB  PRO A  44       4.411  14.776   4.327  1.00  1.14           C  
ATOM    634  CG  PRO A  44       4.129  15.205   5.727  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.951  13.943   6.536  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.925  12.819   3.618  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       5.047  15.484   3.817  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       4.961  15.779   6.109  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       4.467  14.028   7.482  1.00  1.00           H  
ATOM    640  N   LEU A  45       7.177  13.630   5.793  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.606  13.832   6.008  1.00  0.90           C  
ATOM    642  C   LEU A  45       9.382  12.527   5.840  1.00  0.91           C  
ATOM    643  O   LEU A  45      10.597  12.541   5.637  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.863  14.423   7.398  1.00  0.90           C  
ATOM    645  CG  LEU A  45       8.427  13.550   8.578  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       9.434  12.437   8.828  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       8.252  14.397   9.829  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.595  13.468   6.565  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.952  14.534   5.264  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       9.922  14.611   7.492  1.00  1.22           H  
ATOM    651  HG  LEU A  45       7.475  13.093   8.347  1.00  2.42           H  
ATOM    652 HD11 LEU A  45      10.435  12.829   8.736  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       9.291  12.041   9.822  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       9.288  11.650   8.105  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       7.486  15.139   9.658  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       7.963  13.763  10.655  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       9.183  14.889  10.063  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.681  11.402   5.924  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.330  10.113   5.780  1.00  0.72           C  
ATOM    660  C   GLY A  46       9.275   9.296   7.055  1.00  0.66           C  
ATOM    661  O   GLY A  46      10.183   9.362   7.883  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.716  11.446   6.088  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.840   9.561   4.990  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.363  10.269   5.509  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.206   8.524   7.210  1.00  0.53           N  
ATOM    666  CA  ASP A  47       8.027   7.692   8.394  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.504   6.310   8.014  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.152   6.069   6.860  1.00  0.46           O  
ATOM    669  CB  ASP A  47       7.063   8.376   9.369  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.702   9.553  10.078  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       8.336   9.340  11.132  1.00  1.07           O  
ATOM    672  OD2 ASP A  47       7.568  10.688   9.577  1.00  0.94           O  
ATOM    673  H   ASP A  47       7.520   8.512   6.509  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.986   7.580   8.869  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       6.203   8.736   8.822  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.449   5.382   8.985  1.00  0.47           N  
ATOM    677  CA  PRO A  48       6.966   4.027   8.756  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.450   3.946   8.852  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.865   4.188   9.908  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.617   3.210   9.885  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.383   4.188  10.728  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.880   5.558  10.372  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.290   3.648   7.798  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.847   2.719  10.461  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.204   3.987  11.773  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       7.051   5.835  11.005  1.00  0.51           H  
ATOM    687  N   VAL A  49       4.820   3.608   7.733  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.370   3.500   7.666  1.00  0.26           C  
ATOM    689  C   VAL A  49       2.932   2.039   7.601  1.00  0.28           C  
ATOM    690  O   VAL A  49       3.537   1.227   6.903  1.00  0.39           O  
ATOM    691  CB  VAL A  49       2.824   4.271   6.440  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.618   3.913   5.194  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.337   4.008   6.232  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.348   3.424   6.928  1.00  0.37           H  
ATOM    695  HA  VAL A  49       2.961   3.950   8.559  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.956   5.327   6.625  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       3.180   4.401   4.334  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.641   4.242   5.312  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.600   2.843   5.048  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.177   2.952   6.070  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       0.789   4.325   7.108  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       0.991   4.562   5.371  1.00  1.09           H  
ATOM    703  N   HIS A  50       1.874   1.716   8.339  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.348   0.358   8.372  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.194   0.198   7.388  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.684   1.058   7.299  1.00  0.31           O  
ATOM    707  CB  HIS A  50       0.879   0.002   9.785  1.00  0.34           C  
ATOM    708  CG  HIS A  50       1.991  -0.064  10.786  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.493  -1.252  11.277  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.698   0.919  11.393  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.459  -0.996  12.143  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.601   0.314  12.229  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.437   2.411   8.875  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.145  -0.313   8.086  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.174   0.744  10.121  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.187  -2.148  11.029  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.571   1.983  11.246  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.034  -1.732  12.682  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.268   0.776  12.780  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.202  -0.907   6.650  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.844  -1.183   5.673  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.861  -2.174   6.228  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.492  -3.188   6.820  1.00  0.31           O  
ATOM    724  CB  ILE A  51      -0.256  -1.748   4.366  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.517  -3.040   4.642  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.643  -0.717   3.701  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.079  -3.685   3.395  1.00  0.36           C  
ATOM    728  H   ILE A  51       0.929  -1.552   6.769  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.346  -0.254   5.449  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -1.074  -1.962   3.695  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.342  -2.824   5.303  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.037  -1.124   2.781  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       0.071   0.173   3.485  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.459  -0.469   4.363  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       0.269  -3.953   2.732  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.738  -2.991   2.895  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       1.631  -4.574   3.667  1.00  1.07           H  
ATOM    738  N   GLU A  52      -3.141  -1.876   6.034  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -4.207  -2.746   6.518  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.923  -3.430   5.359  1.00  0.42           C  
ATOM    741  O   GLU A  52      -5.481  -2.769   4.484  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -5.213  -1.946   7.348  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -6.305  -2.806   7.967  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -7.334  -1.987   8.721  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -7.079  -1.648   9.895  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -8.395  -1.686   8.137  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.375  -1.055   5.553  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.758  -3.501   7.145  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.687  -1.443   8.145  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.808  -3.348   7.180  1.00  1.62           H  
ATOM    751  N   THR A  53      -4.899  -4.759   5.361  1.00  0.52           N  
ATOM    752  CA  THR A  53      -5.552  -5.537   4.316  1.00  0.58           C  
ATOM    753  C   THR A  53      -6.545  -6.524   4.921  1.00  0.61           C  
ATOM    754  O   THR A  53      -6.793  -6.502   6.126  1.00  0.60           O  
ATOM    755  CB  THR A  53      -4.527  -6.304   3.457  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -3.802  -7.234   4.270  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -3.555  -5.341   2.791  1.00  0.64           C  
ATOM    758  H   THR A  53      -4.431  -5.227   6.082  1.00  0.58           H  
ATOM    759  HA  THR A  53      -6.088  -4.851   3.675  1.00  0.65           H  
ATOM    760  HB  THR A  53      -5.057  -6.846   2.689  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -3.636  -6.846   5.130  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -4.097  -4.692   2.118  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -2.818  -5.901   2.234  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -3.063  -4.746   3.546  1.00  1.07           H  
ATOM    765  N   ARG A  54      -7.112  -7.384   4.083  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -8.082  -8.371   4.545  1.00  0.73           C  
ATOM    767  C   ARG A  54      -7.563  -9.132   5.761  1.00  0.67           C  
ATOM    768  O   ARG A  54      -6.878 -10.145   5.630  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -8.423  -9.351   3.421  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -9.074  -8.691   2.218  1.00  1.47           C  
ATOM    771  CD  ARG A  54     -10.358  -7.974   2.604  1.00  1.53           C  
ATOM    772  NE  ARG A  54     -11.326  -8.875   3.219  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -12.545  -8.505   3.594  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -12.949  -7.254   3.412  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -13.364  -9.387   4.152  1.00  3.04           N  
ATOM    776  H   ARG A  54      -6.873  -7.356   3.133  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -8.977  -7.841   4.829  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -7.517  -9.836   3.093  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -8.386  -7.974   1.794  1.00  1.91           H  
ATOM    780  HD2 ARG A  54     -10.118  -7.187   3.305  1.00  1.59           H  
ATOM    781  HE  ARG A  54     -11.051  -9.806   3.361  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -12.334  -6.588   2.990  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -13.868  -6.979   3.695  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -13.063 -10.329   4.288  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -14.281  -9.107   4.437  1.00  3.23           H  
ATOM    786  N   ARG A  55      -7.893  -8.626   6.944  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -7.482  -9.252   8.193  1.00  0.66           C  
ATOM    788  C   ARG A  55      -5.972  -9.483   8.233  1.00  0.62           C  
ATOM    789  O   ARG A  55      -5.510 -10.521   8.706  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -8.218 -10.579   8.379  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -9.731 -10.438   8.362  1.00  1.06           C  
ATOM    792  CD  ARG A  55     -10.213  -9.464   9.427  1.00  1.67           C  
ATOM    793  NE  ARG A  55     -11.652  -9.231   9.343  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -12.263  -8.191   9.903  1.00  3.17           C  
ATOM    795  NH1 ARG A  55     -11.561  -7.294  10.583  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -13.576  -8.048   9.784  1.00  4.11           N  
ATOM    797  H   ARG A  55      -8.429  -7.807   6.980  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -7.755  -8.586   8.995  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -7.932 -11.250   7.582  1.00  0.99           H  
ATOM    800  HG2 ARG A  55     -10.039 -10.076   7.393  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -9.979  -9.871  10.399  1.00  2.09           H  
ATOM    802  HE  ARG A  55     -12.189  -9.881   8.845  1.00  2.75           H  
ATOM    803 HH11 ARG A  55     -10.572  -7.398  10.673  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -12.023  -6.512  11.003  1.00  3.99           H  
ATOM    805 HH21 ARG A  55     -14.109  -8.724   9.272  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -14.035  -7.265  10.205  1.00  4.67           H  
ATOM    807  N   VAL A  56      -5.208  -8.508   7.749  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -3.755  -8.617   7.741  1.00  0.57           C  
ATOM    809  C   VAL A  56      -3.103  -7.239   7.677  1.00  0.49           C  
ATOM    810  O   VAL A  56      -3.091  -6.595   6.628  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -3.259  -9.467   6.554  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -1.741  -9.561   6.558  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -3.881 -10.855   6.593  1.00  1.23           C  
ATOM    814  H   VAL A  56      -5.631  -7.700   7.390  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -3.453  -9.104   8.656  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -3.566  -8.984   5.637  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -1.415 -10.158   5.720  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -1.319  -8.570   6.479  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -1.412 -10.019   7.478  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -3.691 -11.308   7.554  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -4.948 -10.776   6.438  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -3.450 -11.467   5.814  1.00  1.87           H  
ATOM    823  N   SER A  57      -2.558  -6.789   8.803  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.904  -5.489   8.862  1.00  0.43           C  
ATOM    825  C   SER A  57      -0.387  -5.644   8.893  1.00  0.42           C  
ATOM    826  O   SER A  57       0.185  -6.060   9.901  1.00  0.46           O  
ATOM    827  CB  SER A  57      -2.375  -4.712  10.093  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.746  -3.443  10.166  1.00  0.64           O  
ATOM    829  H   SER A  57      -2.599  -7.343   9.610  1.00  0.55           H  
ATOM    830  HA  SER A  57      -2.180  -4.939   7.974  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -3.443  -4.566  10.039  1.00  0.73           H  
ATOM    832  HG  SER A  57      -1.597  -3.108   9.279  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.257  -5.308   7.780  1.00  0.38           N  
ATOM    834  CA  LEU A  58       1.710  -5.405   7.678  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.355  -4.033   7.858  1.00  0.37           C  
ATOM    836  O   LEU A  58       1.699  -3.005   7.695  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.110  -5.996   6.326  1.00  0.43           C  
ATOM    838  CG  LEU A  58       3.612  -6.215   6.131  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.137  -7.231   7.134  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.906  -6.667   4.709  1.00  1.54           C  
ATOM    841  H   LEU A  58      -0.258  -4.990   7.009  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.054  -6.058   8.465  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       1.611  -6.949   6.211  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.129  -5.282   6.300  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       3.967  -6.868   8.136  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       3.623  -8.170   6.997  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       5.196  -7.374   6.978  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       3.549  -5.922   4.013  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       4.970  -6.795   4.583  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       3.405  -7.605   4.519  1.00  1.89           H  
ATOM    851  N   VAL A  59       3.641  -4.023   8.192  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.364  -2.773   8.391  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.124  -2.370   7.134  1.00  0.40           C  
ATOM    854  O   VAL A  59       5.660  -3.219   6.421  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.356  -2.873   9.566  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.401  -3.945   9.294  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.017  -1.526   9.820  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.114  -4.873   8.305  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.641  -2.006   8.625  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.807  -3.155  10.451  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.898  -3.736   8.357  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.127  -3.950  10.093  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       5.921  -4.911   9.237  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.712  -1.616  10.643  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.548  -1.211   8.933  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       5.261  -0.796  10.066  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.165  -1.069   6.866  1.00  0.39           N  
ATOM    868  CA  LEU A  60       5.862  -0.551   5.693  1.00  0.40           C  
ATOM    869  C   LEU A  60       6.659   0.702   6.045  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.210   1.534   6.832  1.00  0.48           O  
ATOM    871  CB  LEU A  60       4.861  -0.239   4.578  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.481   0.261   3.272  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       6.412  -0.789   2.686  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       4.393   0.630   2.274  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.717  -0.441   7.472  1.00  0.41           H  
ATOM    876  HA  LEU A  60       6.545  -1.313   5.350  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.302  -1.138   4.365  1.00  0.60           H  
ATOM    878  HG  LEU A  60       6.065   1.148   3.475  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       5.861  -1.702   2.512  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       6.817  -0.428   1.751  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       7.220  -0.981   3.377  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       3.713  -0.201   2.161  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       3.851   1.491   2.635  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       4.842   0.860   1.321  1.00  1.46           H  
ATOM    885  N   ARG A  61       7.841   0.828   5.453  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.702   1.975   5.699  1.00  0.58           C  
ATOM    887  C   ARG A  61       8.868   2.803   4.431  1.00  0.54           C  
ATOM    888  O   ARG A  61       8.321   2.461   3.382  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.061   1.510   6.222  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.713   0.440   5.363  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.944  -0.141   6.041  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.545  -1.218   5.259  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.522  -2.000   5.713  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.005  -1.818   6.934  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      14.020  -2.959   4.943  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.142   0.137   4.830  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.227   2.587   6.453  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.726   2.360   6.269  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      10.002  -0.352   5.190  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      12.671   0.646   6.171  1.00  1.87           H  
ATOM    901  HE  ARG A  61      12.204  -1.368   4.353  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.636  -1.093   7.515  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      14.740  -2.405   7.273  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      13.660  -3.096   4.019  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      14.754  -3.543   5.286  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.626   3.889   4.527  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.839   4.765   3.382  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.819   4.155   2.386  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.549   4.115   1.186  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.343   6.134   3.844  1.00  0.92           C  
ATOM    911  CG  LYS A  62      10.530   7.130   2.712  1.00  1.88           C  
ATOM    912  CD  LYS A  62       9.260   7.925   2.436  1.00  2.95           C  
ATOM    913  CE  LYS A  62       8.081   7.017   2.123  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       6.900   7.787   1.644  1.00  4.70           N  
ATOM    915  H   LYS A  62      10.050   4.105   5.384  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.889   4.888   2.891  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       9.630   6.547   4.544  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      11.319   7.818   2.979  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       9.022   8.515   3.308  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       8.376   6.313   1.359  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       6.088   7.149   1.510  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       7.117   8.247   0.738  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       6.644   8.516   2.338  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.955   3.683   2.883  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.967   3.080   2.023  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.347   2.004   1.140  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.756   1.813  -0.005  1.00  0.73           O  
ATOM    928  CB  LYS A  63      14.097   2.486   2.863  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.629   1.461   3.881  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.796   0.904   4.677  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.768   0.149   3.787  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      16.951  -0.341   4.547  1.00  2.28           N  
ATOM    933  H   LYS A  63      12.112   3.734   3.847  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.369   3.858   1.392  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.805   2.008   2.203  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.934   1.932   4.560  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.319   1.722   5.150  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.257  -0.697   3.350  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      16.642  -0.935   5.344  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      17.495   0.463   4.918  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      17.566  -0.904   3.925  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.358   1.304   1.683  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.671   0.254   0.944  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.592   0.853   0.046  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.222   0.268  -0.970  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.049  -0.760   1.906  1.00  0.56           C  
ATOM    947  CG  ASP A  64       9.420  -1.933   1.181  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       8.225  -1.844   0.832  1.00  2.30           O  
ATOM    949  OD2 ASP A  64      10.124  -2.942   0.962  1.00  1.49           O  
ATOM    950  H   ASP A  64      11.080   1.501   2.599  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.399  -0.248   0.325  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.817  -1.138   2.564  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.095   2.028   0.432  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.061   2.714  -0.330  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.639   3.344  -1.594  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.928   3.554  -2.576  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.414   3.795   0.536  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.296   3.312   1.462  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.149   4.247   2.651  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.981   3.213   0.702  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.435   2.446   1.250  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.312   1.990  -0.609  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       8.184   4.244   1.145  1.00  0.54           H  
ATOM    964  HG  LEU A  65       6.544   2.329   1.835  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       7.071   4.264   3.211  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       5.922   5.244   2.300  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       5.349   3.898   3.286  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       5.059   2.446  -0.056  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.187   2.958   1.390  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.762   4.161   0.234  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.932   3.646  -1.562  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.609   4.256  -2.701  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.833   3.240  -3.815  1.00  0.50           C  
ATOM    974  O   ALA A  66      10.918   3.602  -4.990  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.934   4.863  -2.264  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.447   3.453  -0.749  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.980   5.052  -3.074  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      11.759   5.580  -1.476  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.585   4.081  -1.903  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.398   5.358  -3.105  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.928   1.970  -3.441  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.147   0.899  -4.407  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.828   0.433  -5.014  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.659   0.439  -6.235  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.860  -0.278  -3.740  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.300  -0.002  -3.304  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.839  -1.165  -2.486  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.184   0.249  -4.517  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.849   1.746  -2.490  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.775   1.289  -5.195  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.290  -0.568  -2.869  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.320   0.883  -2.685  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.799  -2.069  -3.075  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.863  -0.963  -2.204  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.239  -1.287  -1.596  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      15.186   0.483  -4.190  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      14.204  -0.635  -5.138  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      13.786   1.077  -5.085  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.896   0.032  -4.158  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.594  -0.442  -4.612  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.796   0.678  -5.270  1.00  0.30           C  
ATOM   1002  O   ILE A  68       7.023   1.857  -4.999  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.768  -1.026  -3.449  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.446   0.067  -2.427  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.516  -2.173  -2.789  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.698  -0.439  -1.215  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.088   0.054  -3.197  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.760  -1.226  -5.336  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.845  -1.414  -3.852  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.368   0.514  -2.086  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       6.921  -2.577  -1.984  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.705  -2.947  -3.519  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.456  -1.812  -2.396  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.521   0.379  -0.533  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       4.754  -0.861  -1.524  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       6.286  -1.197  -0.720  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.860   0.300  -6.135  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.025   1.270  -6.832  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.600   1.249  -6.286  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.023   0.183  -6.073  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.011   0.977  -8.333  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.412   2.097  -9.167  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.179   3.398  -9.031  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       6.132   3.610  -9.811  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       4.827   4.205  -8.145  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.729  -0.655  -6.310  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.446   2.251  -6.668  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.025   0.810  -8.663  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.422   1.798 -10.205  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.039   2.432  -6.061  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.682   2.546  -5.539  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.706   2.972  -6.633  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.087   3.642  -7.593  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.638   3.550  -4.384  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.370   3.113  -3.114  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       1.760   1.836  -2.559  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.855   2.920  -3.391  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.548   3.247  -6.250  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.386   1.575  -5.170  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.073   4.477  -4.725  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       2.268   3.885  -2.365  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       1.869   1.042  -3.280  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.264   1.563  -1.644  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       0.710   1.998  -2.358  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       3.993   2.054  -4.022  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       4.245   3.795  -3.889  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       4.378   2.772  -2.457  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.553   2.578  -6.479  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.588   2.918  -7.448  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.929   3.129  -6.753  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.441   2.230  -6.086  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.711   1.818  -8.503  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.751   2.115  -9.572  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.840   1.024 -10.621  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -3.596   0.054 -10.405  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -2.153   1.139 -11.658  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.793   2.044  -5.693  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.298   3.839  -7.932  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.754   1.689  -8.987  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.715   2.219  -9.099  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.492   4.322  -6.915  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.773   4.651  -6.301  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.813   3.572  -6.582  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.618   2.718  -7.446  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.261   6.004  -6.798  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.036   4.996  -7.459  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.621   4.721  -5.233  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -6.188   6.256  -6.299  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -4.520   6.757  -6.581  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -5.428   5.956  -7.863  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.919   3.621  -5.846  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -7.991   2.648  -6.014  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.140   3.231  -6.831  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.403   4.432  -6.781  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.535   2.174  -4.654  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -9.616   1.122  -4.847  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -7.407   1.637  -3.786  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.014   4.325  -5.174  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.588   1.792  -6.536  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -8.976   3.022  -4.151  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -9.209   0.283  -5.390  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -9.971   0.790  -3.883  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73     -10.438   1.549  -5.405  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -6.682   2.418  -3.615  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -7.809   1.305  -2.839  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -6.933   0.806  -4.286  1.00  1.76           H  
ATOM   1087  N   ALA A  74      -9.821   2.370  -7.582  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.942   2.800  -8.410  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.273   2.410  -7.778  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.313   1.674  -6.792  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -10.824   2.207  -9.806  1.00  1.57           C  
ATOM   1092  H   ALA A  74      -9.563   1.425  -7.581  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.897   3.877  -8.496  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74      -9.876   2.493 -10.240  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.882   1.130  -9.746  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -11.628   2.577 -10.423  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -13.364   2.908  -8.353  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.699   2.612  -7.847  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -15.141   1.212  -8.260  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -14.966   0.809  -9.410  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -15.704   3.647  -8.358  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -15.465   5.049  -7.819  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -14.090   5.583  -8.167  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -13.899   6.213  -9.208  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -13.121   5.335  -7.294  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -13.268   3.489  -9.138  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.664   2.662  -6.769  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -15.645   3.685  -9.436  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -16.207   5.713  -8.237  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -13.344   4.828  -6.486  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -12.221   5.670  -7.493  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       1.385  11.342  -5.820  1.00  3.33           N  
ATOM      2  CA  MET A   1       2.379  12.216  -5.147  1.00  2.78           C  
ATOM      3  C   MET A   1       2.388  11.968  -3.643  1.00  2.08           C  
ATOM      4  O   MET A   1       3.435  11.713  -3.050  1.00  2.36           O  
ATOM      5  CB  MET A   1       2.066  13.688  -5.430  1.00  2.93           C  
ATOM      6  CG  MET A   1       2.006  14.022  -6.911  1.00  3.53           C  
ATOM      7  SD  MET A   1       3.555  13.673  -7.766  1.00  4.37           S  
ATOM      8  CE  MET A   1       4.677  14.754  -6.883  1.00  5.17           C  
ATOM      9  H1  MET A   1       0.438  11.501  -5.416  1.00  3.63           H  
ATOM     10  H2  MET A   1       1.641  10.343  -5.690  1.00  3.82           H  
ATOM     11  H3  MET A   1       1.355  11.552  -6.838  1.00  3.53           H  
ATOM     12  HA  MET A   1       3.357  11.982  -5.542  1.00  3.41           H  
ATOM     13  HB2 MET A   1       1.110  13.931  -4.988  1.00  2.98           H  
ATOM     14  HG2 MET A   1       1.222  13.438  -7.367  1.00  3.81           H  
ATOM     15  HE1 MET A   1       4.338  15.775  -6.968  1.00  5.58           H  
ATOM     16  HE2 MET A   1       4.707  14.470  -5.841  1.00  5.32           H  
ATOM     17  HE3 MET A   1       5.668  14.668  -7.307  1.00  5.50           H  
ATOM     18  N   GLN A   2       1.210  12.044  -3.032  1.00  1.56           N  
ATOM     19  CA  GLN A   2       1.079  11.824  -1.595  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.171  11.007  -1.285  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.055  10.859  -2.129  1.00  1.25           O  
ATOM     22  CB  GLN A   2       1.028  13.163  -0.857  1.00  1.05           C  
ATOM     23  CG  GLN A   2       2.293  13.986  -1.006  1.00  1.64           C  
ATOM     24  CD  GLN A   2       2.164  15.370  -0.404  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       1.773  16.321  -1.083  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       2.489  15.492   0.876  1.00  2.94           N  
ATOM     27  H   GLN A   2       0.411  12.251  -3.559  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.945  11.273  -1.264  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       0.200  13.743  -1.236  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       3.096  13.468  -0.507  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       2.792  14.691   1.355  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       2.415  16.377   1.291  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.239  10.477  -0.068  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -1.380   9.674   0.354  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.643   9.841   1.846  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.848   9.406   2.679  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -1.141   8.199   0.024  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.178   7.678   0.520  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.325   7.825  -0.244  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.270   7.039   1.746  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.541   7.346   0.208  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       1.483   6.559   2.202  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       2.619   6.711   1.431  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.498  10.628   0.562  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -2.246  10.018  -0.190  1.00  0.71           H  
ATOM     46  HB2 PHE A   3      -1.922   7.605   0.477  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       1.265   8.321  -1.201  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.617   6.919   2.349  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       3.427   7.467  -0.398  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       1.542   6.063   3.160  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       3.568   6.336   1.785  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.762  10.475   2.176  1.00  0.53           N  
ATOM     53  CA  THR A   4      -3.132  10.697   3.567  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.739   9.439   4.177  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.278   8.593   3.462  1.00  0.45           O  
ATOM     56  CB  THR A   4      -4.130  11.861   3.709  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -5.256  11.649   2.849  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.465  13.186   3.371  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.354  10.802   1.466  1.00  0.66           H  
ATOM     60  HA  THR A   4      -2.234  10.952   4.114  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.472  11.899   4.733  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.963  12.252   3.092  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.624  13.344   4.029  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -4.177  13.988   3.497  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -3.122  13.166   2.347  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.663   9.299   5.510  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.206   8.135   6.210  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.728   8.159   6.286  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.303   8.692   7.235  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.600   8.251   7.607  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.373   9.711   7.798  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -3.041  10.265   6.438  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.884   7.213   5.751  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.292   7.857   8.337  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.270  10.175   8.183  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.473  11.248   6.317  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.376   7.581   5.277  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.833   7.537   5.229  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.319   6.866   3.948  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.242   6.052   3.974  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.413   8.951   5.326  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -9.926   8.965   5.230  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.589   8.812   6.278  1.00  2.69           O  
ATOM     84  OD2 ASP A   6     -10.447   9.129   4.107  1.00  2.51           O  
ATOM     85  H   ASP A   6      -5.861   7.173   4.550  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.175   6.960   6.076  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.128   9.387   6.272  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.692   7.210   2.827  1.00  0.77           N  
ATOM     89  CA  SER A   7      -8.067   6.641   1.538  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.317   5.338   1.279  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.156   5.193   1.657  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.787   7.639   0.414  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.516   8.839   0.603  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.961   7.862   2.869  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.127   6.433   1.565  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.733   7.874   0.399  1.00  1.05           H  
ATOM     97  HG  SER A   7      -7.965   9.589   0.371  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.992   4.392   0.633  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.390   3.100   0.322  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.401   3.218  -0.833  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.466   4.158  -1.625  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.471   2.082  -0.007  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.916   4.567   0.357  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.863   2.758   1.202  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -9.016   2.405  -0.881  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.015   1.121  -0.204  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -9.149   1.993   0.827  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.486   2.256  -0.923  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.485   2.254  -1.984  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.151   0.830  -2.413  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.364  -0.121  -1.662  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.214   2.967  -1.519  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.453   4.368  -1.044  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.721   4.764   0.234  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.444   5.557  -1.842  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.879   6.128   0.280  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.714   6.638  -0.981  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.231   5.814  -3.201  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.779   7.952  -1.435  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.297   7.119  -3.650  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.566   8.174  -2.768  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.484   1.533  -0.261  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.895   2.786  -2.830  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.776   2.411  -0.704  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.795   4.093   1.075  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -4.078   6.650   1.084  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -3.024   5.014  -3.896  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.984   8.777  -0.770  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -3.137   7.337  -4.695  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.607   9.179  -3.164  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.625   0.688  -3.626  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.253  -0.620  -4.151  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.737  -0.768  -4.219  1.00  0.34           C  
ATOM    134  O   LYS A  10      -1.030   0.162  -4.605  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.860  -0.835  -5.539  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.378  -0.917  -5.531  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.931  -1.141  -6.929  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -5.381  -2.417  -7.546  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -5.932  -2.660  -8.908  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.483   1.483  -4.182  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.646  -1.367  -3.477  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.568  -0.017  -6.179  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.682  -1.738  -4.900  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -7.006  -1.215  -6.874  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -4.307  -2.336  -7.613  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -5.695  -1.867  -9.535  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -6.966  -2.754  -8.864  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -5.533  -3.535  -9.305  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.244  -1.941  -3.838  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.188  -2.208  -3.853  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.666  -2.566  -5.256  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.015  -3.327  -5.970  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.556  -3.356  -2.890  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.131  -3.017  -1.462  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.051  -3.647  -2.946  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.461  -4.103  -0.460  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.857  -2.646  -3.545  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.698  -1.313  -3.526  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.033  -4.244  -3.211  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.634  -2.113  -1.149  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.293  -4.421  -2.234  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.315  -3.978  -3.942  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.600  -2.750  -2.706  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       0.087  -3.820   0.512  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.003  -5.028  -0.769  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       1.531  -4.234  -0.411  1.00  1.21           H  
ATOM    167  N   THR A  12       1.807  -2.009  -5.640  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.393  -2.275  -6.947  1.00  0.27           C  
ATOM    169  C   THR A  12       3.911  -2.373  -6.835  1.00  0.27           C  
ATOM    170  O   THR A  12       4.646  -1.637  -7.492  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.027  -1.188  -7.974  1.00  0.30           C  
ATOM    172  OG1 THR A  12       2.469   0.094  -7.514  1.00  0.91           O  
ATOM    173  CG2 THR A  12       0.524  -1.151  -8.214  1.00  0.97           C  
ATOM    174  H   THR A  12       2.269  -1.399  -5.028  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.006  -3.221  -7.298  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.520  -1.416  -8.909  1.00  0.71           H  
ATOM    177  HG1 THR A  12       2.109   0.779  -8.082  1.00  1.25           H  
ATOM    178 HG21 THR A  12       0.018  -0.911  -7.291  1.00  1.46           H  
ATOM    179 HG22 THR A  12       0.193  -2.116  -8.567  1.00  1.48           H  
ATOM    180 HG23 THR A  12       0.297  -0.399  -8.956  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.368  -3.286  -5.984  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.792  -3.474  -5.783  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.495  -4.009  -7.014  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.609  -5.221  -7.196  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.728  -3.835  -5.484  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.232  -2.525  -5.516  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.939  -4.167  -4.969  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.968  -3.101  -7.860  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.675  -3.480  -9.078  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.758  -2.459  -9.404  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.492  -1.436 -10.037  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.696  -3.601 -10.249  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.357  -3.935 -11.555  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.986  -5.155 -11.738  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.347  -3.026 -12.601  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.594  -5.465 -12.940  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       7.954  -3.329 -13.806  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.581  -4.554 -13.972  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.838  -2.150  -7.661  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.141  -4.439  -8.906  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.981  -4.380 -10.031  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.998  -5.871 -10.929  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       6.860  -2.072 -12.470  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       9.082  -6.420 -13.069  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       7.941  -2.612 -14.613  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       9.056  -4.795 -14.913  1.00  0.90           H  
ATOM    207  N   SER A  15       9.981  -2.737  -8.963  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.103  -1.838  -9.201  1.00  0.41           C  
ATOM    209  C   SER A  15      11.968  -2.330 -10.353  1.00  0.43           C  
ATOM    210  O   SER A  15      12.065  -3.531 -10.605  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.955  -1.706  -7.938  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.156  -1.385  -6.813  1.00  0.76           O  
ATOM    213  H   SER A  15      10.133  -3.570  -8.468  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.701  -0.869  -9.454  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.461  -2.641  -7.748  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.724  -1.193  -6.062  1.00  1.26           H  
ATOM    217  N   ARG A  16      12.595  -1.389 -11.049  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.463  -1.717 -12.174  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.527  -2.734 -11.768  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.079  -3.438 -12.614  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.135  -0.454 -12.719  1.00  0.69           C  
ATOM    222  CG  ARG A  16      15.185   0.137 -11.790  1.00  1.14           C  
ATOM    223  CD  ARG A  16      14.566   0.702 -10.521  1.00  1.37           C  
ATOM    224  NE  ARG A  16      15.533   1.461  -9.731  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      15.297   1.886  -8.494  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      14.141   1.611  -7.905  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      16.219   2.584  -7.844  1.00  3.58           N  
ATOM    228  H   ARG A  16      12.462  -0.450 -10.807  1.00  0.72           H  
ATOM    229  HA  ARG A  16      12.848  -2.149 -12.949  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      14.611  -0.694 -13.659  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      15.886  -0.636 -11.520  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      13.747   1.351 -10.793  1.00  1.50           H  
ATOM    233  HE  ARG A  16      16.395   1.669 -10.146  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      13.444   1.086  -8.391  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      13.967   1.932  -6.974  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      17.092   2.790  -8.285  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      16.039   2.904  -6.914  1.00  3.96           H  
ATOM    238  N   ASP A  17      14.814  -2.807 -10.470  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.814  -3.739  -9.962  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.468  -4.202  -8.549  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.354  -4.437  -7.729  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.199  -3.089  -9.968  1.00  0.77           C  
ATOM    243  CG  ASP A  17      17.687  -2.765 -11.367  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      17.904  -3.710 -12.154  1.00  1.86           O  
ATOM    245  OD2 ASP A  17      17.851  -1.566 -11.676  1.00  2.48           O  
ATOM    246  H   ASP A  17      14.345  -2.219  -9.841  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.829  -4.598 -10.615  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.161  -2.170  -9.401  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.172  -4.341  -8.272  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.709  -4.778  -6.955  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.539  -5.948  -6.430  1.00  0.50           C  
ATOM    252  O   ILE A  18      15.023  -6.775  -7.203  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.227  -5.197  -6.988  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.761  -5.610  -5.592  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      12.020  -6.331  -7.981  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.325  -6.087  -5.547  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.511  -4.144  -8.967  1.00  0.50           H  
ATOM    258  HA  ILE A  18      13.811  -3.945  -6.276  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.644  -4.351  -7.320  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.386  -6.414  -5.233  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.639  -7.171  -7.703  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      10.982  -6.630  -7.973  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.291  -5.996  -8.971  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.675  -5.303  -5.909  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.216  -6.961  -6.170  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.057  -6.331  -4.530  1.00  1.13           H  
ATOM    267  N   SER A  19      14.696  -6.012  -5.112  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.467  -7.078  -4.485  1.00  0.59           C  
ATOM    269  C   SER A  19      14.555  -8.208  -4.014  1.00  0.52           C  
ATOM    270  O   SER A  19      13.368  -7.994  -3.768  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.270  -6.528  -3.303  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.174  -5.522  -3.725  1.00  1.50           O  
ATOM    273  H   SER A  19      14.282  -5.325  -4.548  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.153  -7.468  -5.223  1.00  0.59           H  
ATOM    275  HB2 SER A  19      15.593  -6.105  -2.577  1.00  1.12           H  
ATOM    276  HG  SER A  19      17.871  -5.917  -4.253  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.103  -9.430  -3.884  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.331 -10.596  -3.441  1.00  0.51           C  
ATOM    279  C   PRO A  20      13.881 -10.468  -1.992  1.00  0.53           C  
ATOM    280  O   PRO A  20      12.820 -10.964  -1.616  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.311 -11.759  -3.593  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.658 -11.131  -3.534  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.509  -9.771  -4.158  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.469 -10.762  -4.070  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.167 -12.464  -2.787  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.978 -11.038  -2.506  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.177  -9.064  -3.688  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.694  -9.802  -1.177  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.368  -9.608   0.232  1.00  0.64           C  
ATOM    290  C   ALA A  21      12.942  -9.093   0.382  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.180  -9.567   1.226  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.352  -8.647   0.879  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.529  -9.432  -1.529  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.450 -10.565   0.728  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      15.269  -7.678   0.411  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.130  -8.560   1.932  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      16.357  -9.023   0.753  1.00  1.30           H  
ATOM    298  N   TYR A  22      12.591  -8.116  -0.446  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.255  -7.538  -0.428  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.309  -8.363  -1.295  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.207  -8.712  -0.872  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.293  -6.092  -0.927  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.146  -5.175  -0.080  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      11.621  -4.550   1.043  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      13.475  -4.933  -0.404  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      12.395  -3.710   1.819  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      14.256  -4.093   0.367  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      13.711  -3.484   1.478  1.00  1.72           C  
ATOM    309  OH  TYR A  22      14.484  -2.647   2.249  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.249  -7.775  -1.087  1.00  0.60           H  
ATOM    311  HA  TYR A  22      10.900  -7.552   0.592  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      11.690  -6.077  -1.931  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      10.589  -4.729   1.309  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      13.900  -5.411  -1.275  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      11.968  -3.234   2.690  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      15.287  -3.916   0.098  1.00  2.11           H  
ATOM    317  HH  TYR A  22      15.006  -2.077   1.680  1.00  2.53           H  
ATOM    318  N   ARG A  23      10.749  -8.674  -2.509  1.00  0.48           N  
ATOM    319  CA  ARG A  23       9.944  -9.456  -3.441  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.552 -10.800  -2.832  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.369 -11.092  -2.660  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.711  -9.682  -4.744  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.947 -10.507  -5.766  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.698  -9.785  -6.248  1.00  0.53           C  
ATOM    325  NE  ARG A  23       8.002 -10.536  -7.288  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.991 -10.049  -8.000  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.556  -8.814  -7.782  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.413 -10.796  -8.929  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.638  -8.369  -2.787  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.045  -8.896  -3.654  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.939  -8.722  -5.185  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.588 -10.698  -6.613  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.032  -9.647  -5.410  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.307 -11.451  -7.467  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       6.990  -8.249  -7.082  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.794  -8.451  -8.319  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.739 -11.727  -9.097  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.653 -10.430  -9.464  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.553 -11.613  -2.509  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.312 -12.926  -1.921  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.384 -12.825  -0.715  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.562 -13.711  -0.476  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.640 -13.573  -1.519  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.490 -14.927  -0.839  1.00  1.52           C  
ATOM    345  CD  GLN A  24      11.212 -14.811   0.648  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      10.060 -14.788   1.078  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      12.273 -14.736   1.444  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.480 -11.323  -2.672  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.839 -13.541  -2.673  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.244 -13.706  -2.404  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      10.672 -15.457  -1.301  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      13.161 -14.761   1.032  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      12.123 -14.660   2.409  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.507 -11.734   0.035  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.689 -11.519   1.217  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.203 -11.469   0.862  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.367 -12.023   1.576  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.119 -10.223   1.913  1.00  0.79           C  
ATOM    359  CG  LYS A  25       8.176  -9.775   3.012  1.00  0.99           C  
ATOM    360  CD  LYS A  25       8.603  -8.440   3.603  1.00  1.43           C  
ATOM    361  CE  LYS A  25       8.490  -7.319   2.583  1.00  2.05           C  
ATOM    362  NZ  LYS A  25       8.943  -6.014   3.137  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.160 -11.051  -0.218  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.856 -12.348   1.890  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.096 -10.371   2.347  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       7.187  -9.675   2.594  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       7.968  -8.211   4.446  1.00  1.99           H  
ATOM    368  HE2 LYS A  25       9.099  -7.566   1.725  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25       8.818  -5.261   2.430  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25       9.948  -6.066   3.398  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25       8.389  -5.775   3.985  1.00  2.95           H  
ATOM    372  N   LEU A  26       6.878 -10.806  -0.244  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.489 -10.691  -0.684  1.00  0.57           C  
ATOM    374  C   LEU A  26       4.987 -12.007  -1.274  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.946 -12.524  -0.867  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.345  -9.572  -1.719  1.00  0.55           C  
ATOM    377  CG  LEU A  26       5.254  -8.158  -1.141  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.542  -7.786  -0.426  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       4.946  -7.154  -2.240  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.585 -10.381  -0.774  1.00  0.57           H  
ATOM    381  HA  LEU A  26       4.888 -10.448   0.180  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.194  -9.614  -2.384  1.00  0.66           H  
ATOM    383  HG  LEU A  26       4.450  -8.122  -0.419  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.396  -6.868   0.123  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.814  -8.575   0.261  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       7.328  -7.652  -1.151  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.713  -7.203  -2.998  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       3.988  -7.386  -2.681  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       4.917  -6.159  -1.822  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.733 -12.544  -2.236  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.368 -13.800  -2.885  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.964 -14.860  -1.865  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.053 -15.652  -2.103  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.533 -14.317  -3.732  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.904 -13.441  -4.930  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.149 -13.978  -5.619  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.743 -13.364  -5.910  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.551 -12.085  -2.517  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.526 -13.602  -3.533  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.401 -14.405  -3.095  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.118 -12.441  -4.584  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       8.980 -13.958  -4.929  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       7.973 -14.995  -5.941  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.380 -13.364  -6.476  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       4.898 -12.895  -5.430  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       6.037 -12.785  -6.772  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       5.469 -14.361  -6.222  1.00  1.45           H  
ATOM    408  N   SER A  28       5.648 -14.870  -0.725  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.369 -15.838   0.329  1.00  0.98           C  
ATOM    410  C   SER A  28       4.016 -15.570   0.986  1.00  0.89           C  
ATOM    411  O   SER A  28       3.407 -16.475   1.559  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.475 -15.802   1.386  1.00  1.15           C  
ATOM    413  OG  SER A  28       6.560 -14.524   1.993  1.00  1.64           O  
ATOM    414  H   SER A  28       6.360 -14.208  -0.590  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.348 -16.819  -0.121  1.00  1.11           H  
ATOM    416  HB2 SER A  28       6.264 -16.536   2.148  1.00  1.60           H  
ATOM    417  HG  SER A  28       6.745 -13.863   1.322  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.553 -14.328   0.901  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.273 -13.948   1.493  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.159 -13.973   0.452  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.016 -14.122   0.790  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.371 -12.558   2.121  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.462 -12.403   3.182  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.471 -10.990   3.740  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       3.262 -13.418   4.297  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.083 -13.651   0.431  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.041 -14.666   2.265  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.557 -11.841   1.334  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.425 -12.589   2.727  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.521 -10.781   4.207  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       4.259 -10.898   4.474  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.642 -10.286   2.938  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       3.291 -14.416   3.887  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       4.050 -13.307   5.029  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       2.306 -13.250   4.770  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.532 -13.825  -0.815  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.548 -13.834  -1.883  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.177 -12.441  -2.361  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.741 -12.282  -3.165  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.481 -13.711  -1.027  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       0.946 -14.393  -2.717  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.344 -14.330  -1.528  1.00  0.82           H  
ATOM    443  N   MET A  31       0.888 -11.427  -1.871  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.619 -10.049  -2.261  1.00  0.66           C  
ATOM    445  C   MET A  31       1.442  -9.664  -3.486  1.00  0.56           C  
ATOM    446  O   MET A  31       2.573  -9.192  -3.365  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.920  -9.095  -1.102  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.094  -9.167   0.031  1.00  0.94           C  
ATOM    449  SD  MET A  31      -0.171 -10.794   0.803  1.00  1.95           S  
ATOM    450  CE  MET A  31      -1.493 -10.545   1.983  1.00  2.55           C  
ATOM    451  H   MET A  31       1.607 -11.609  -1.234  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.430  -9.977  -2.510  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.894  -9.335  -0.699  1.00  0.83           H  
ATOM    454  HG2 MET A  31       0.178  -8.441   0.784  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -1.632 -11.445   2.564  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -1.239  -9.728   2.641  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -2.407 -10.312   1.458  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.867  -9.878  -4.665  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.544  -9.557  -5.918  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.146  -8.169  -6.408  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.118  -7.630  -5.998  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.203 -10.599  -6.987  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.726 -12.012  -6.713  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.149 -12.554  -5.415  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.390 -12.935  -7.875  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.034 -10.261  -4.695  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.608  -9.573  -5.737  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.128 -10.649  -7.080  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.801 -11.977  -6.611  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.080 -12.395  -5.400  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.356 -13.612  -5.342  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.600 -12.043  -4.578  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       1.767 -13.925  -7.670  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       0.317 -12.977  -8.003  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       1.845 -12.555  -8.779  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.957  -7.570  -7.300  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.674  -6.242  -7.844  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.217  -6.100  -8.263  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.283  -6.869  -9.086  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.600  -6.162  -9.056  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.757  -7.028  -8.699  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.205  -8.139  -7.844  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.925  -5.463  -7.138  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.084  -6.528  -9.933  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.205  -7.431  -9.595  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.000  -9.011  -8.448  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.460  -5.112  -7.692  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.856  -4.888  -8.007  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.771  -5.304  -6.870  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.946  -5.603  -7.086  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.006  -4.530  -7.049  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.007  -3.838  -8.211  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.112  -5.457  -8.888  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.227  -5.325  -5.657  1.00  0.28           N  
ATOM    495  CA  SER A  35      -2.994  -5.711  -4.478  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.709  -4.505  -3.875  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.512  -3.373  -4.315  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.078  -6.352  -3.433  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.806  -6.731  -2.278  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.285  -5.072  -5.553  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.734  -6.435  -4.786  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.611  -7.231  -3.853  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.796  -7.688  -2.194  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.539  -4.756  -2.866  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.286  -3.691  -2.203  1.00  0.25           C  
ATOM    506  C   SER A  36      -5.003  -3.676  -0.703  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.813  -4.726  -0.087  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.787  -3.864  -2.447  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.530  -2.840  -1.810  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.653  -5.680  -2.560  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.967  -2.748  -2.626  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.983  -3.827  -3.507  1.00  1.06           H  
ATOM    513  HG  SER A  36      -8.405  -2.787  -2.201  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.976  -2.481  -0.120  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.721  -2.331   1.310  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.239  -0.989   1.817  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.816  -0.208   1.060  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.224  -2.454   1.597  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.421  -1.279   1.113  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.148  -1.117  -0.236  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.941  -0.335   2.007  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.413  -0.037  -0.683  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -1.204   0.747   1.566  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.940   0.897   0.218  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.132  -1.682  -0.663  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.244  -3.122   1.825  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -3.076  -2.539   2.663  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.518  -1.846  -0.941  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -2.146  -0.452   3.061  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.207   0.077  -1.737  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.838   1.476   2.272  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.364   1.742  -0.128  1.00  0.37           H  
ATOM    533  N   HIS A  38      -5.023  -0.724   3.102  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.468   0.526   3.709  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.349   1.170   4.522  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.686   0.507   5.319  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.684   0.279   4.603  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.227   1.526   5.230  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.331   2.194   4.743  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -6.815   2.225   6.315  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -8.573   3.249   5.501  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -7.668   3.291   6.461  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.557  -1.385   3.656  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.749   1.197   2.912  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.471  -0.165   4.014  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -8.856   1.935   3.958  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -5.971   1.986   6.947  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.376   3.957   5.359  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -7.569   4.014   7.114  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.146   2.468   4.314  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.109   3.205   5.028  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.557   3.545   6.446  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.689   3.980   6.661  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.737   4.505   4.290  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -3.958   5.394   4.123  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -1.629   5.241   5.028  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.706   2.940   3.664  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.229   2.580   5.080  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -2.373   4.245   3.308  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -4.465   5.491   5.072  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -3.649   6.369   3.777  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -4.629   4.953   3.402  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -1.975   5.519   6.013  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -0.768   4.596   5.118  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -1.357   6.129   4.478  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.665   3.347   7.414  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.980   3.628   8.810  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.546   5.034   9.218  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.340   5.805   9.758  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.313   2.605   9.748  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.672   2.892  11.198  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.711   1.188   9.364  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.778   3.000   7.183  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -4.051   3.546   8.931  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.241   2.694   9.643  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -2.347   3.887  11.459  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -3.742   2.818  11.326  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -2.184   2.174  11.840  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -3.783   1.081   9.449  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.411   0.995   8.344  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.225   0.485  10.021  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.284   5.362   8.959  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.753   6.675   9.311  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.411   7.060   8.404  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.261   6.230   8.082  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.294   6.679  10.770  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.875   5.746  11.042  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.147   5.610  12.531  1.00  0.57           C  
ATOM    589  NE  ARG A  41       0.032   4.980  13.232  1.00  1.37           N  
ATOM    590  CZ  ARG A  41      -0.141   5.045  14.547  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       0.720   5.714  15.300  1.00  0.94           N  
ATOM    592  NH2 ARG A  41      -1.179   4.442  15.110  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.698   4.710   8.523  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.544   7.399   9.192  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.004   7.683  11.039  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.646   4.771  10.639  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       2.033   5.010  12.669  1.00  1.21           H  
ATOM    598  HE  ARG A  41      -0.617   4.482  12.694  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.503   6.170  14.879  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       0.585   5.763  16.290  1.00  1.14           H  
ATOM    601 HH21 ARG A  41      -1.833   3.938  14.544  1.00  3.53           H  
ATOM    602 HH22 ARG A  41      -1.308   4.489  16.100  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.447   8.324   7.995  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.511   8.813   7.126  1.00  0.39           C  
ATOM    605  C   VAL A  42       1.811  10.283   7.399  1.00  0.43           C  
ATOM    606  O   VAL A  42       0.977  11.007   7.942  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.146   8.638   5.639  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.343   8.952   4.756  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.640   7.229   5.374  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.257   8.942   8.284  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.398   8.230   7.328  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.356   9.334   5.397  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       3.171   8.316   5.033  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       2.084   8.777   3.722  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       2.626   9.987   4.886  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       1.414   6.519   5.618  1.00  1.73           H  
ATOM    617 HG22 VAL A  42      -0.230   7.039   5.987  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       0.374   7.131   4.333  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.009  10.718   7.020  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.418  12.101   7.227  1.00  0.55           C  
ATOM    621  C   ALA A  43       3.888  12.740   5.921  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.514  12.082   5.091  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.518  12.172   8.276  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.633  10.093   6.594  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.565  12.650   7.598  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.397  11.663   7.912  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.758  13.207   8.477  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.179  11.698   9.186  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.585  14.036   5.725  1.00  0.83           N  
ATOM    630  CA  PRO A  44       3.980  14.767   4.516  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.488  14.978   4.429  1.00  0.98           C  
ATOM    632  O   PRO A  44       6.032  15.206   3.348  1.00  1.15           O  
ATOM    633  CB  PRO A  44       3.260  16.111   4.657  1.00  1.14           C  
ATOM    634  CG  PRO A  44       3.044  16.274   6.121  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.833  14.889   6.666  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.636  14.265   3.622  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       3.885  16.899   4.259  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       3.914  16.726   6.575  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.234  14.809   7.664  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.160  14.901   5.573  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.608  15.083   5.624  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.335  13.756   5.439  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.170  13.614   4.546  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.016  15.718   6.956  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.704  17.208   7.088  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       8.475  18.004   6.049  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       6.209  17.455   6.950  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.672  14.720   6.404  1.00  0.79           H  
ATOM    649  HA  LEU A  45       7.886  15.747   4.821  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.507  15.193   7.751  1.00  1.22           H  
ATOM    651  HG  LEU A  45       8.011  17.548   8.066  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       8.175  17.691   5.060  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       8.263  19.057   6.171  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       9.532  17.832   6.176  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       6.007  18.509   7.069  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       5.880  17.133   5.973  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       5.680  16.898   7.709  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.014  12.787   6.291  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.647  11.485   6.204  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.551  10.710   7.503  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.223  11.038   8.482  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.340  12.959   6.981  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.170  10.914   5.422  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.689  11.619   5.954  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.713   9.680   7.512  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.526   8.857   8.701  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.209   7.412   8.324  1.00  0.46           C  
ATOM    668  O   ASP A  47       6.972   7.106   7.155  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.405   9.437   9.567  1.00  0.45           C  
ATOM    670  CG  ASP A  47       6.811  10.734  10.239  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       6.840  11.776   9.550  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.105  10.710  11.452  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.209   9.466   6.699  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.446   8.872   9.263  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.543   9.631   8.946  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.202   6.502   9.313  1.00  0.47           N  
ATOM    677  CA  PRO A  48       6.913   5.092   9.091  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.416   4.815   9.095  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.734   5.031  10.097  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.590   4.389  10.280  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.156   5.474  11.148  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.505   6.760  10.721  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.342   4.738   8.166  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.857   3.803  10.815  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       7.929   5.270  12.184  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.603   6.936  11.286  1.00  0.51           H  
ATOM    687  N   VAL A  49       4.914   4.335   7.966  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.497   4.037   7.819  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.255   2.529   7.819  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.169   1.739   7.580  1.00  0.39           O  
ATOM    691  CB  VAL A  49       2.935   4.670   6.522  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.880   4.428   5.355  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.536   4.147   6.201  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.516   4.175   7.209  1.00  0.37           H  
ATOM    695  HA  VAL A  49       2.979   4.473   8.659  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.865   5.737   6.674  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       3.448   4.834   4.452  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.825   4.915   5.553  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       4.040   3.368   5.234  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       0.872   4.364   7.024  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.168   4.626   5.305  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.578   3.079   6.045  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.014   2.143   8.088  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.640   0.735   8.126  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.498   0.447   7.157  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.474   1.202   7.082  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.234   0.332   9.546  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.380   0.307  10.510  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.600   1.297  11.444  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.371  -0.599  10.683  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.677   1.001  12.150  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.162  -0.145  11.708  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.330   2.824   8.263  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.501   0.155   7.830  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.503   1.033   9.917  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.051   2.098  11.571  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.513  -1.509  10.117  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.090   1.594  12.953  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.923  -0.625  12.097  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.625  -0.649   6.417  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.394  -1.046   5.455  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.255  -2.173   6.011  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.747  -3.096   6.649  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.232  -1.506   4.125  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       1.112  -2.737   4.349  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       1.038  -0.377   3.501  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.716  -3.286   3.077  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.426  -1.205   6.523  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.021  -0.189   5.259  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.568  -1.761   3.446  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.921  -2.476   5.014  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       0.410   0.496   3.394  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.877  -0.139   4.137  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.396  -0.684   2.529  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.357  -4.124   3.314  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       0.929  -3.612   2.414  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       2.297  -2.516   2.592  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.557  -2.096   5.766  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.482  -3.111   6.246  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.003  -3.964   5.095  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.788  -3.498   4.269  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.650  -2.458   6.987  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -4.219  -1.614   8.175  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -5.393  -1.000   8.911  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -5.881   0.063   8.470  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -5.826  -1.580   9.930  1.00  1.91           O  
ATOM    747  H   GLU A  52      -2.902  -1.339   5.248  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -2.945  -3.748   6.934  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -5.189  -1.824   6.298  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -3.669  -2.239   8.863  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.553  -5.214   5.046  1.00  0.52           N  
ATOM    752  CA  THR A  53      -3.973  -6.139   4.002  1.00  0.58           C  
ATOM    753  C   THR A  53      -4.850  -7.245   4.582  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.186  -7.222   5.766  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.761  -6.769   3.290  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -1.920  -7.426   4.245  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.958  -5.711   2.548  1.00  0.64           C  
ATOM    758  H   THR A  53      -2.922  -5.520   5.729  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.546  -5.584   3.272  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.119  -7.496   2.575  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.172  -7.825   3.794  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -1.105  -6.173   2.074  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -1.619  -4.961   3.246  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -2.581  -5.249   1.796  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.220  -8.210   3.745  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.062  -9.323   4.178  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.555  -9.933   5.481  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.722 -10.838   5.471  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.124 -10.398   3.093  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.892  -9.970   1.854  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.337  -9.634   2.186  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.113  -9.319   0.992  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.441  -9.292   0.964  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.133  -9.552   2.065  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -11.077  -9.007  -0.163  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.922  -8.173   2.812  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.056  -8.938   4.344  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -5.117 -10.651   2.795  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.418  -9.097   1.432  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.786 -10.482   2.682  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.619  -9.121   0.167  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.654  -9.767   2.917  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.132  -9.530   2.044  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -10.558  -8.811  -0.994  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -12.077  -8.990  -0.182  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.070  -9.433   6.598  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -5.683  -9.926   7.913  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.166  -9.907   8.091  1.00  0.62           C  
ATOM    789  O   ARG A  55      -3.597 -10.790   8.732  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.210 -11.347   8.122  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -7.705 -11.482   7.887  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.500 -10.585   8.822  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -9.934 -10.658   8.557  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -10.852 -10.035   9.290  1.00  3.17           C  
ATOM    795  NH1 ARG A  55     -10.485  -9.298  10.330  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -12.136 -10.149   8.982  1.00  4.11           N  
ATOM    797  H   ARG A  55      -6.726  -8.709   6.539  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.127  -9.276   8.650  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -5.698 -12.013   7.440  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -7.925 -11.208   6.867  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -8.316 -10.893   9.839  1.00  2.09           H  
ATOM    802  HE  ARG A  55     -10.229 -11.198   7.794  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.518  -9.210  10.565  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -11.179  -8.831  10.880  1.00  3.99           H  
ATOM    805 HH21 ARG A  55     -12.415 -10.704   8.198  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -12.826  -9.681   9.533  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.517  -8.895   7.527  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.069  -8.768   7.633  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.642  -7.305   7.579  1.00  0.49           C  
ATOM    810  O   VAL A  56      -1.781  -6.644   6.549  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.346  -9.545   6.512  1.00  0.66           C  
ATOM    812  CG1 VAL A  56       0.163  -9.377   6.627  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -1.727 -11.017   6.548  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.021  -8.218   7.031  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -1.767  -9.185   8.582  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -1.658  -9.138   5.562  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.492  -9.740   7.590  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.648  -9.940   5.845  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.416  -8.332   6.531  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.237 -11.535   5.735  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -1.417 -11.447   7.488  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -2.797 -11.115   6.444  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.125  -6.803   8.696  1.00  0.48           N  
ATOM    824  CA  SER A  57      -0.673  -5.420   8.774  1.00  0.43           C  
ATOM    825  C   SER A  57       0.850  -5.350   8.749  1.00  0.42           C  
ATOM    826  O   SER A  57       1.513  -5.704   9.725  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.206  -4.755  10.044  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.759  -3.414  10.145  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.047  -7.378   9.487  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.060  -4.897   7.913  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.286  -4.760  10.024  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.095  -3.349  10.835  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.396  -4.894   7.630  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.842  -4.779   7.476  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.291  -3.326   7.607  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.504  -2.402   7.404  1.00  0.38           O  
ATOM    837  CB  LEU A  58       3.278  -5.339   6.122  1.00  0.43           C  
ATOM    838  CG  LEU A  58       3.040  -6.839   5.934  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       3.434  -7.270   4.530  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.812  -7.633   6.975  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.814  -4.631   6.886  1.00  0.38           H  
ATOM    842  HA  LEU A  58       3.306  -5.357   8.260  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.740  -4.810   5.347  1.00  1.02           H  
ATOM    844  HG  LEU A  58       1.988  -7.048   6.064  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       3.256  -8.329   4.416  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       2.846  -6.725   3.807  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.483  -7.063   4.371  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       3.494  -7.339   7.963  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.625  -8.686   6.835  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.869  -7.439   6.865  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.560  -3.134   7.950  1.00  0.41           N  
ATOM    852  CA  VAL A  59       5.114  -1.794   8.106  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.959  -1.407   6.898  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.655  -2.243   6.321  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.977  -1.681   9.377  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       7.204  -2.573   9.273  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.378  -0.235   9.621  1.00  0.45           C  
ATOM    858  H   VAL A  59       5.138  -3.910   8.102  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.290  -1.102   8.193  1.00  0.40           H  
ATOM    860  HB  VAL A  59       5.389  -2.016  10.219  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.797  -2.271   8.424  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.794  -2.482  10.174  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.894  -3.600   9.150  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.936   0.132   8.771  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       5.491   0.367   9.755  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.992  -0.175  10.508  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.893  -0.135   6.520  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.653   0.364   5.383  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.240   1.740   5.686  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.506   2.700   5.918  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.763   0.440   4.139  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.226  -0.905   3.644  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.317  -0.706   2.442  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.374  -1.840   3.296  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.320   0.481   7.020  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.463  -0.326   5.194  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.922   1.080   4.364  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.644  -1.364   4.429  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.965  -1.666   2.094  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       3.474  -0.093   2.725  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       4.868  -0.216   1.652  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       5.977  -2.782   2.947  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       6.979  -1.395   2.521  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.980  -2.008   4.173  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.565   1.827   5.683  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.246   3.085   5.963  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.529   3.846   4.673  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.374   3.311   3.576  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.554   2.825   6.712  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.374   2.012   7.984  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.707   1.702   8.645  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.398   2.910   9.081  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.638   2.914   9.559  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.315   1.777   9.659  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      14.201   4.052   9.939  1.00  3.32           N  
ATOM    896  H   ARG A  61       9.100   1.028   5.490  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.596   3.682   6.584  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.229   2.289   6.060  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.765   2.575   8.676  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.532   1.070   9.503  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.915   3.760   9.017  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.895   0.917   9.372  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      15.249   1.783  10.016  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      13.694   4.911   9.864  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      15.134   4.052  10.298  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.954   5.096   4.817  1.00  0.69           N  
ATOM    907  CA  LYS A  62      10.265   5.944   3.671  1.00  0.74           C  
ATOM    908  C   LYS A  62      11.130   5.205   2.651  1.00  0.68           C  
ATOM    909  O   LYS A  62      11.091   5.507   1.458  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.986   7.211   4.137  1.00  0.92           C  
ATOM    911  CG  LYS A  62      12.403   6.963   4.637  1.00  1.88           C  
ATOM    912  CD  LYS A  62      12.417   6.117   5.902  1.00  2.95           C  
ATOM    913  CE  LYS A  62      13.823   5.968   6.459  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      14.435   7.284   6.786  1.00  4.70           N  
ATOM    915  H   LYS A  62      10.062   5.460   5.720  1.00  0.86           H  
ATOM    916  HA  LYS A  62       9.334   6.223   3.202  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      11.036   7.905   3.311  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      12.961   6.449   3.868  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      11.795   6.586   6.647  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      13.779   5.368   7.355  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      13.857   7.782   7.493  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      14.497   7.873   5.930  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      15.393   7.148   7.169  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.904   4.236   3.126  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.783   3.464   2.255  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.032   2.312   1.596  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.205   2.047   0.406  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.973   2.921   3.050  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.571   2.053   4.230  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.786   1.464   4.927  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.735   2.547   5.412  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      16.924   1.976   6.103  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.882   4.032   4.083  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.149   4.125   1.485  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.592   2.332   2.390  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      13.019   2.654   4.937  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      14.455   0.884   5.777  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      16.066   3.124   4.561  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      16.625   1.425   6.933  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      17.556   2.739   6.416  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      17.447   1.352   5.455  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.197   1.630   2.374  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.428   0.503   1.861  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.594   0.916   0.653  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.395   0.129  -0.272  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.520  -0.067   2.953  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.305  -0.619   4.126  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      10.732  -1.792   4.056  1.00  1.49           O  
ATOM    949  OD2 ASP A  64      10.494   0.119   5.115  1.00  2.30           O  
ATOM    950  H   ASP A  64      11.096   1.892   3.313  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.127  -0.261   1.554  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       8.870   0.715   3.316  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.111   2.154   0.664  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.298   2.666  -0.435  1.00  0.41           C  
ATOM    955  C   LEU A  65       9.173   3.129  -1.598  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.708   3.226  -2.735  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.416   3.822   0.041  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.297   3.433   1.011  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.868   3.069   2.372  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.286   4.564   1.139  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.306   2.738   1.429  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.665   1.861  -0.778  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       8.047   4.551   0.528  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.780   2.566   0.624  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       6.060   2.854   3.057  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.501   2.200   2.279  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.447   3.898   2.751  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.507   4.274   1.827  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.783   5.449   1.509  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.854   4.771   0.171  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.439   3.415  -1.310  1.00  0.46           N  
ATOM    972  CA  ALA A  66      11.373   3.866  -2.335  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.512   2.835  -3.448  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.846   3.173  -4.584  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.732   4.162  -1.718  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.754   3.321  -0.387  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.987   4.784  -2.755  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      13.401   4.529  -2.482  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.622   4.910  -0.946  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      13.137   3.258  -1.289  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.253   1.574  -3.116  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.353   0.491  -4.089  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.985   0.124  -4.655  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.728   0.311  -5.844  1.00  0.30           O  
ATOM    985  CB  LEU A  67      12.002  -0.735  -3.446  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.456  -0.540  -3.014  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.977  -1.781  -2.306  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.324  -0.208  -4.219  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.988   1.366  -2.195  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.981   0.834  -4.897  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.421  -1.010  -2.577  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.511   0.287  -2.321  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      15.012  -1.635  -2.036  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.394  -1.957  -1.412  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.893  -2.634  -2.964  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      14.259  -1.010  -4.939  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      13.976   0.709  -4.670  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      15.350  -0.088  -3.902  1.00  1.16           H  
ATOM    999  N   ILE A  68       9.108  -0.390  -3.799  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.770  -0.784  -4.226  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.964   0.426  -4.678  1.00  0.30           C  
ATOM   1002  O   ILE A  68       7.043   1.496  -4.075  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       7.007  -1.502  -3.098  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.757  -0.543  -1.932  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.782  -2.725  -2.630  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       6.116  -1.204  -0.731  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.365  -0.507  -2.860  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.874  -1.468  -5.056  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       6.058  -1.837  -3.490  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.697  -0.120  -1.614  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.244  -3.206  -1.825  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.893  -3.416  -3.452  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.757  -2.421  -2.281  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.168  -1.635  -1.020  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.766  -1.981  -0.357  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.954  -0.468   0.042  1.00  1.12           H  
ATOM   1017  N   GLU A  69       6.186   0.251  -5.740  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.371   1.335  -6.274  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.971   1.304  -5.671  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.498   0.255  -5.235  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.288   1.232  -7.798  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.901   2.536  -8.476  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.920   2.432  -9.988  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       3.881   2.054 -10.571  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       5.972   2.728 -10.591  1.00  1.26           O  
ATOM   1026  H   GLU A  69       6.154  -0.629  -6.173  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.845   2.268  -6.008  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.248   0.922  -8.180  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.905   2.810  -8.161  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.315   2.458  -5.648  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.966   2.550  -5.101  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.970   2.952  -6.183  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.346   3.529  -7.202  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.922   3.558  -3.951  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       0.619   3.562  -3.153  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       0.370   2.196  -2.534  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       0.656   4.638  -2.077  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.744   3.263  -6.004  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.695   1.576  -4.723  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.736   3.336  -3.275  1.00  0.72           H  
ATOM   1041  HG  LEU A  70      -0.204   3.781  -3.819  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       0.336   1.450  -3.315  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       1.172   1.959  -1.849  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70      -0.569   2.205  -2.003  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70      -0.266   4.617  -1.515  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       1.487   4.454  -1.411  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       0.773   5.606  -2.540  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.302   2.641  -5.954  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.350   2.969  -6.915  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.658   3.304  -6.207  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -2.904   2.853  -5.088  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.564   1.803  -7.880  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.596   2.088  -8.961  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.799   0.912  -9.897  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.001   0.765 -10.846  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -3.756   0.139  -9.680  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.541   2.182  -5.123  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.026   3.833  -7.475  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.626   1.572  -8.362  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.540   2.318  -8.489  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.495   4.097  -6.867  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.779   4.495  -6.305  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.836   3.420  -6.534  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.620   2.474  -7.292  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.231   5.818  -6.905  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.241   4.427  -7.756  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.648   4.635  -5.242  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -6.213   6.066  -6.533  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -4.533   6.595  -6.629  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -5.264   5.731  -7.982  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.980   3.574  -5.874  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.073   2.618  -6.005  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.125   3.122  -6.987  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.976   4.194  -7.573  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.743   2.344  -4.644  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.725   1.818  -3.644  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.416   3.604  -4.117  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.092   4.350  -5.287  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.662   1.690  -6.374  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.500   1.589  -4.785  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -6.901   2.511  -3.570  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -8.194   1.710  -2.677  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -7.358   0.857  -3.975  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -8.669   4.363  -3.938  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73     -10.127   3.963  -4.846  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -9.928   3.378  -3.195  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.188   2.344  -7.163  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.260   2.717  -8.077  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.628   2.511  -7.435  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -13.412   3.451  -7.307  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -11.152   1.920  -9.368  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.252   1.501  -6.668  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.143   3.764  -8.318  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -11.921   2.239 -10.054  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.181   2.086  -9.812  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -11.276   0.869  -9.154  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.911   1.275  -7.031  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.186   0.953  -6.399  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -14.023  -0.179  -5.389  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -13.283  -1.134  -5.624  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -15.226   0.563  -7.454  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -14.843  -0.663  -8.266  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -13.682  -0.399  -9.202  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -13.508   0.715  -9.693  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -12.880  -1.427  -9.457  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.247   0.567  -7.158  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.529   1.834  -5.878  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -16.165   0.361  -6.958  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -14.565  -1.456  -7.586  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -13.079  -2.287  -9.033  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -12.121  -1.283 -10.060  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -3.207  13.377  -3.297  1.00  3.33           N  
ATOM      2  CA  MET A   1      -2.097  12.939  -4.181  1.00  2.78           C  
ATOM      3  C   MET A   1      -1.109  12.064  -3.418  1.00  2.08           C  
ATOM      4  O   MET A   1      -0.770  10.965  -3.855  1.00  2.36           O  
ATOM      5  CB  MET A   1      -1.373  14.157  -4.758  1.00  2.93           C  
ATOM      6  CG  MET A   1      -0.305  13.804  -5.781  1.00  3.53           C  
ATOM      7  SD  MET A   1       0.589  15.251  -6.375  1.00  4.37           S  
ATOM      8  CE  MET A   1      -0.761  16.256  -6.988  1.00  5.17           C  
ATOM      9  H1  MET A   1      -3.880  13.964  -3.832  1.00  3.63           H  
ATOM     10  H2  MET A   1      -2.833  13.934  -2.503  1.00  3.82           H  
ATOM     11  H3  MET A   1      -3.711  12.549  -2.919  1.00  3.53           H  
ATOM     12  HA  MET A   1      -2.517  12.362  -4.991  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -2.099  14.800  -5.234  1.00  2.98           H  
ATOM     14  HG2 MET A   1       0.399  13.123  -5.328  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -1.299  15.710  -7.749  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -1.431  16.493  -6.175  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -0.367  17.169  -7.409  1.00  5.50           H  
ATOM     18  N   GLN A   2      -0.651  12.562  -2.273  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.295  11.826  -1.442  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.429  10.795  -0.584  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.658  10.778  -0.522  1.00  1.25           O  
ATOM     22  CB  GLN A   2       1.083  12.790  -0.552  1.00  1.05           C  
ATOM     23  CG  GLN A   2       1.901  13.805  -1.327  1.00  1.64           C  
ATOM     24  CD  GLN A   2       2.444  14.915  -0.446  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       3.543  14.810   0.098  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       1.673  15.986  -0.303  1.00  2.94           N  
ATOM     27  H   GLN A   2      -0.955  13.445  -1.981  1.00  1.91           H  
ATOM     28  HA  GLN A   2       0.984  11.312  -2.099  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       0.392  13.324   0.082  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       2.732  13.295  -1.785  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       0.808  16.000  -0.766  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       1.998  16.719   0.260  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.338   9.937   0.079  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.234   8.904   0.934  1.00  0.59           C  
ATOM     35  C   PHE A   3      -0.703   9.495   2.259  1.00  0.50           C  
ATOM     36  O   PHE A   3       0.108   9.844   3.118  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.794   7.801   1.192  1.00  0.80           C  
ATOM     38  CG  PHE A   3       1.384   7.220  -0.061  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       0.750   6.179  -0.720  1.00  1.47           C  
ATOM     40  CD2 PHE A   3       2.569   7.717  -0.582  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       1.288   5.643  -1.876  1.00  2.25           C  
ATOM     42  CE2 PHE A   3       3.112   7.182  -1.736  1.00  1.39           C  
ATOM     43  CZ  PHE A   3       2.482   6.144  -2.377  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.313  10.002  -0.007  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.084   8.480   0.422  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.604   8.207   1.780  1.00  1.45           H  
ATOM     47  HD1 PHE A   3      -0.174   5.786  -0.324  1.00  1.57           H  
ATOM     48  HD2 PHE A   3       3.072   8.528  -0.076  1.00  0.91           H  
ATOM     49  HE1 PHE A   3       0.784   4.831  -2.380  1.00  2.96           H  
ATOM     50  HE2 PHE A   3       4.036   7.577  -2.131  1.00  1.42           H  
ATOM     51  HZ  PHE A   3       2.908   5.727  -3.279  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.018   9.608   2.419  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.595  10.155   3.640  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.475   9.127   4.343  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.040   8.241   3.703  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.431  11.416   3.353  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.404  11.142   2.338  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.540  12.568   2.913  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.614   9.314   1.699  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.783  10.429   4.299  1.00  0.50           H  
ATOM     61  HB  THR A   4      -3.943  11.704   4.261  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.156  10.690   2.728  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -3.148  13.437   2.713  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.005  12.288   2.017  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -1.834  12.795   3.699  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.605   9.236   5.677  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.421   8.313   6.470  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.915   8.560   6.291  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.536   9.270   7.083  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.997   8.620   7.904  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.593  10.052   7.869  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.966  10.267   6.519  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.196   7.282   6.236  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.830   8.458   8.573  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.464  10.681   7.984  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.189  11.258   6.152  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.487   7.977   5.241  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.910   8.136   4.963  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.308   7.368   3.708  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.397   6.800   3.636  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.259   9.616   4.798  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -9.739   9.837   4.556  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.198   9.597   3.419  1.00  2.51           O  
ATOM     84  OD2 ASP A   6     -10.441  10.248   5.504  1.00  2.69           O  
ATOM     85  H   ASP A   6      -5.941   7.428   4.642  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.459   7.738   5.802  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -7.976  10.149   5.694  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.420   7.353   2.719  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.687   6.653   1.469  1.00  0.72           C  
ATOM     90  C   SER A   7      -6.931   5.331   1.422  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.122   5.035   2.302  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.295   7.525   0.276  1.00  0.96           C  
ATOM     93  OG  SER A   7      -7.573   6.869  -0.950  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.564   7.818   2.836  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.747   6.450   1.424  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -7.853   8.449   0.308  1.00  1.05           H  
ATOM     97  HG  SER A   7      -8.491   7.015  -1.190  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.198   4.538   0.392  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -6.543   3.246   0.235  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.512   3.286  -0.888  1.00  0.31           C  
ATOM    101  O   ALA A   8      -5.454   4.245  -1.658  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -7.572   2.158  -0.028  1.00  0.44           C  
ATOM    103  H   ALA A   8      -7.851   4.827  -0.280  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.039   3.015   1.163  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.086   2.365  -0.955  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -7.074   1.201  -0.097  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.285   2.134   0.783  1.00  1.13           H  
ATOM    108  N   TRP A   9      -4.701   2.238  -0.975  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -3.670   2.152  -2.003  1.00  0.30           C  
ATOM    110  C   TRP A   9      -3.463   0.708  -2.445  1.00  0.32           C  
ATOM    111  O   TRP A   9      -3.959  -0.223  -1.808  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.357   2.738  -1.484  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -2.468   4.179  -1.093  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -2.890   4.671   0.108  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -2.154   5.315  -1.907  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -2.852   6.044   0.094  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -2.405   6.464  -1.131  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -1.684   5.474  -3.213  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -2.199   7.751  -1.620  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -1.482   6.754  -3.697  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -1.737   7.878  -2.901  1.00  0.66           C  
ATOM    122  H   TRP A   9      -4.795   1.506  -0.332  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.002   2.733  -2.852  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.042   2.179  -0.614  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.205   4.060   0.940  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.105   6.628   0.841  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -1.482   4.620  -3.842  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -2.391   8.628  -1.019  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -1.119   6.896  -4.704  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -1.566   8.857  -3.321  1.00  0.77           H  
ATOM    131  N   LYS A  10      -2.728   0.526  -3.538  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -2.462  -0.809  -4.064  1.00  0.37           C  
ATOM    133  C   LYS A  10      -0.964  -1.060  -4.194  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.212  -0.188  -4.632  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.142  -0.992  -5.422  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -4.658  -0.909  -5.364  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.282  -1.129  -6.734  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -4.903  -2.484  -7.308  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -5.524  -2.715  -8.642  1.00  2.04           N  
ATOM    140  H   LYS A  10      -2.358   1.305  -4.001  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -2.874  -1.522  -3.369  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -2.786  -0.225  -6.095  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.026  -1.665  -4.687  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -6.356  -1.076  -6.640  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -3.829  -2.531  -7.409  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -5.243  -3.647  -9.010  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -5.215  -1.982  -9.312  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -6.561  -2.683  -8.563  1.00  2.42           H  
ATOM    149  N   ILE A  11      -0.535  -2.262  -3.814  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.873  -2.631  -3.887  1.00  0.36           C  
ATOM    151  C   ILE A  11       1.264  -3.032  -5.305  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.738  -3.998  -5.856  1.00  0.38           O  
ATOM    153  CB  ILE A  11       1.199  -3.793  -2.923  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.891  -3.387  -1.480  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.658  -4.214  -3.060  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       1.243  -4.450  -0.463  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.184  -2.915  -3.477  1.00  0.39           H  
ATOM    158  HA  ILE A  11       1.457  -1.772  -3.592  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.581  -4.636  -3.191  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       1.452  -2.497  -1.235  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.847  -4.536  -4.075  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       3.298  -3.378  -2.823  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.862  -5.028  -2.380  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       1.013  -4.089   0.529  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       0.669  -5.343  -0.662  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       2.296  -4.677  -0.528  1.00  1.21           H  
ATOM    167  N   THR A  12       2.191  -2.282  -5.888  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.667  -2.560  -7.238  1.00  0.27           C  
ATOM    169  C   THR A  12       4.192  -2.581  -7.270  1.00  0.27           C  
ATOM    170  O   THR A  12       4.819  -1.884  -8.066  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.150  -1.515  -8.248  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.737  -1.343  -8.093  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.455  -1.945  -9.677  1.00  0.97           C  
ATOM    174  H   THR A  12       2.567  -1.520  -5.397  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.295  -3.532  -7.529  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.644  -0.574  -8.057  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.564  -0.774  -7.340  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.081  -1.200 -10.363  1.00  1.46           H  
ATOM    179 HG22 THR A  12       1.976  -2.891  -9.878  1.00  1.48           H  
ATOM    180 HG23 THR A  12       3.522  -2.048  -9.804  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.784  -3.383  -6.392  1.00  0.29           N  
ATOM    182  CA  GLY A  13       6.230  -3.482  -6.333  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.857  -3.698  -7.699  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.929  -4.827  -8.184  1.00  0.45           O  
ATOM    185  H   GLY A  13       4.234  -3.910  -5.775  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.624  -2.571  -5.911  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.498  -4.308  -5.692  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.309  -2.612  -8.319  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.937  -2.686  -9.633  1.00  0.41           C  
ATOM    190  C   PHE A  14       9.048  -1.650  -9.765  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.794  -0.489 -10.083  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.900  -2.480 -10.740  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.489  -2.519 -12.122  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.597  -3.717 -12.811  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.930  -1.356 -12.734  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.135  -3.756 -14.082  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       8.468  -1.388 -14.005  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.585  -2.593 -14.676  1.00  0.81           C  
ATOM    199  H   PHE A  14       7.218  -1.740  -7.881  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.367  -3.671  -9.738  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.153  -3.257 -10.675  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.256  -4.629 -12.343  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.850  -0.418 -12.207  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.213  -4.696 -14.608  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       8.808  -0.476 -14.473  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       9.011  -2.622 -15.668  1.00  0.90           H  
ATOM    207  N   SER A  15      10.278  -2.080  -9.512  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.434  -1.195  -9.601  1.00  0.41           C  
ATOM    209  C   SER A  15      12.331  -1.592 -10.770  1.00  0.43           C  
ATOM    210  O   SER A  15      12.294  -2.731 -11.235  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.233  -1.236  -8.297  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.414  -0.913  -7.186  1.00  0.76           O  
ATOM    213  H   SER A  15      10.413  -3.016  -9.260  1.00  0.43           H  
ATOM    214  HA  SER A  15      11.073  -0.190  -9.763  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.636  -2.228  -8.155  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.884  -0.310  -6.604  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.138  -0.646 -11.240  1.00  0.57           N  
ATOM    218  CA  ARG A  16      14.047  -0.904 -12.350  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.887  -2.150 -12.082  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.372  -2.796 -13.012  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.958   0.305 -12.587  1.00  0.69           C  
ATOM    222  CG  ARG A  16      16.024   0.492 -11.516  1.00  1.14           C  
ATOM    223  CD  ARG A  16      15.411   0.833 -10.165  1.00  1.37           C  
ATOM    224  NE  ARG A  16      14.572   2.027 -10.229  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      13.833   2.462  -9.213  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      13.825   1.800  -8.064  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      13.099   3.558  -9.347  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.122   0.244 -10.831  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.450  -1.071 -13.234  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.455   0.184 -13.539  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      16.588  -0.422 -11.422  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      14.813  -0.001  -9.835  1.00  1.50           H  
ATOM    233  HE  ARG A  16      14.561   2.529 -11.069  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      14.376   0.972  -7.959  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      13.267   2.129  -7.301  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      13.101   4.058 -10.212  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      12.542   3.884  -8.582  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.055  -2.481 -10.805  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.832  -3.652 -10.415  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.446  -4.116  -9.012  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.307  -4.468  -8.205  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.327  -3.338 -10.471  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.183  -4.542 -10.127  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.437  -5.366 -11.030  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.600  -4.661  -8.956  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.649  -1.926 -10.109  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.612  -4.444 -11.115  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.583  -3.013 -11.469  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.144  -4.123  -8.732  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.632  -4.543  -7.427  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.372  -5.770  -6.895  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.511  -6.776  -7.589  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.123  -4.858  -7.500  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.599  -5.302  -6.133  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.857  -5.929  -8.547  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.113  -5.588  -6.122  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.510  -3.832  -9.420  1.00  0.50           H  
ATOM    258  HA  ILE A  18      13.772  -3.724  -6.737  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.606  -3.960  -7.803  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.111  -6.205  -5.833  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.403  -6.825  -8.293  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      10.799  -6.148  -8.577  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.180  -5.574  -9.515  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.570  -4.680  -6.338  1.00  1.15           H  
ATOM    265 HD12 ILE A  18       9.883  -6.332  -6.870  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.824  -5.956  -5.148  1.00  1.13           H  
ATOM    267  N   SER A  19      14.842  -5.674  -5.654  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.565  -6.771  -5.021  1.00  0.59           C  
ATOM    269  C   SER A  19      14.595  -7.823  -4.488  1.00  0.52           C  
ATOM    270  O   SER A  19      13.488  -7.497  -4.063  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.439  -6.244  -3.883  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.079  -7.305  -3.196  1.00  1.50           O  
ATOM    273  H   SER A  19      14.702  -4.844  -5.153  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.198  -7.227  -5.769  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.194  -5.585  -4.287  1.00  1.12           H  
ATOM    276  HG  SER A  19      18.022  -7.128  -3.140  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.004  -9.105  -4.503  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.167 -10.208  -4.018  1.00  0.51           C  
ATOM    279  C   PRO A  20      13.844 -10.086  -2.533  1.00  0.53           C  
ATOM    280  O   PRO A  20      12.805 -10.558  -2.073  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.022 -11.453  -4.279  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.418 -10.944  -4.374  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.309  -9.580  -4.990  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.244 -10.278  -4.578  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      14.909 -12.148  -3.459  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.853 -10.876  -3.387  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.110  -8.943  -4.644  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.739  -9.450  -1.784  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.543  -9.269  -0.351  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.160  -8.701  -0.055  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.476  -9.152   0.865  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.623  -8.361   0.220  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.550  -9.094  -2.206  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.634 -10.237   0.121  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      15.481  -8.259   1.286  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.595  -8.790   0.025  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.559  -7.389  -0.246  1.00  1.30           H  
ATOM    298  N   TYR A  22      12.753  -7.708  -0.838  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.451  -7.075  -0.661  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.357  -7.847  -1.396  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.282  -8.090  -0.851  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.492  -5.630  -1.161  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.455  -4.749  -0.399  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      12.051  -4.075   0.747  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      13.767  -4.590  -0.825  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      12.928  -3.266   1.446  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      14.650  -3.783  -0.132  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      14.225  -3.124   1.002  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.102  -2.321   1.693  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.344  -7.392  -1.552  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.226  -7.074   0.394  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      11.788  -5.625  -2.200  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      11.032  -4.188   1.092  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      14.097  -5.107  -1.714  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      12.595  -2.750   2.334  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      15.666  -3.673  -0.480  1.00  2.11           H  
ATOM    317  HH  TYR A  22      15.613  -1.796   1.072  1.00  2.53           H  
ATOM    318  N   ARG A  23      10.639  -8.226  -2.639  1.00  0.48           N  
ATOM    319  CA  ARG A  23       9.675  -8.961  -3.451  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.433 -10.363  -2.897  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.316 -10.704  -2.514  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.164  -9.049  -4.901  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.328  -9.968  -5.777  1.00  0.54           C  
ATOM    324  CD  ARG A  23       7.845  -9.653  -5.658  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.532  -8.304  -6.114  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.369  -7.702  -5.887  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       5.419  -8.330  -5.207  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.158  -6.473  -6.337  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.515  -8.006  -3.019  1.00  0.51           H  
ATOM    330  HA  ARG A  23       8.744  -8.416  -3.431  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.146  -8.059  -5.334  1.00  0.49           H  
ATOM    332  HG2 ARG A  23       9.629  -9.843  -6.806  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       7.290 -10.362  -6.256  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.222  -7.823  -6.617  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       5.576  -9.256  -4.866  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       4.544  -7.876  -5.036  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.873  -5.999  -6.848  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.282  -6.022  -6.165  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.489 -11.168  -2.855  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.391 -12.536  -2.356  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.823 -12.579  -0.940  1.00  0.58           C  
ATOM    342  O   GLN A  24       9.336 -13.617  -0.491  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.764 -13.209  -2.387  1.00  0.69           C  
ATOM    344  CG  GLN A  24      12.419 -13.195  -3.760  1.00  1.52           C  
ATOM    345  CD  GLN A  24      11.540 -13.807  -4.831  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      10.744 -13.116  -5.468  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      11.679 -15.111  -5.038  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.356 -10.836  -3.169  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.725 -13.077  -3.012  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.418 -12.700  -1.695  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.633 -12.173  -4.032  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.333 -15.599  -4.496  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      11.123 -15.534  -5.726  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.884 -11.452  -0.235  1.00  0.59           N  
ATOM    355  CA  LYS A  25       9.376 -11.378   1.126  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.860 -11.207   1.135  1.00  0.61           C  
ATOM    357  O   LYS A  25       7.167 -11.756   1.993  1.00  0.71           O  
ATOM    358  CB  LYS A  25      10.046 -10.223   1.874  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.430  -9.942   3.231  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.154  -8.819   3.954  1.00  1.43           C  
ATOM    361  CE  LYS A  25      10.039  -7.504   3.200  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      10.658  -6.378   3.953  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.277 -10.652  -0.639  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.624 -12.305   1.621  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      11.090 -10.460   2.018  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       8.399  -9.659   3.087  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       9.723  -8.698   4.937  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      10.536  -7.604   2.247  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      10.576  -5.496   3.407  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      11.665  -6.574   4.124  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      10.179  -6.254   4.868  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.348 -10.443   0.175  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.914 -10.201   0.076  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.192 -11.420  -0.491  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.046 -11.697  -0.137  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.640  -8.977  -0.802  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.162  -7.650  -0.247  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       5.848  -6.510  -1.204  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.566  -7.374   1.124  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.949 -10.033  -0.481  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.541 -10.008   1.072  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.097  -9.145  -1.766  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.236  -7.709  -0.141  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.205  -5.580  -0.788  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.335  -6.691  -2.151  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       4.780  -6.451  -1.355  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.941  -6.432   1.496  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       4.490  -7.328   1.047  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.845  -8.167   1.804  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.870 -12.146  -1.374  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.297 -13.333  -1.993  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.865 -14.351  -0.942  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.880 -15.068  -1.123  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.304 -13.967  -2.954  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.751 -13.067  -4.108  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       7.679 -13.823  -5.048  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.543 -12.533  -4.862  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.776 -11.873  -1.621  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.430 -13.022  -2.552  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.179 -14.253  -2.388  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.298 -12.225  -3.707  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.159 -14.676  -5.458  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       7.989 -13.171  -5.850  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.548 -14.162  -4.502  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.877 -11.904  -5.675  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       4.971 -13.359  -5.256  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       4.926 -11.955  -4.190  1.00  1.45           H  
ATOM    408  N   SER A  28       5.609 -14.412   0.160  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.302 -15.345   1.238  1.00  0.98           C  
ATOM    410  C   SER A  28       3.951 -15.023   1.872  1.00  0.89           C  
ATOM    411  O   SER A  28       3.181 -15.924   2.205  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.399 -15.304   2.303  1.00  1.15           C  
ATOM    413  OG  SER A  28       7.657 -15.654   1.755  1.00  1.64           O  
ATOM    414  H   SER A  28       6.383 -13.816   0.247  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.261 -16.338   0.816  1.00  1.11           H  
ATOM    416  HB2 SER A  28       6.464 -14.304   2.710  1.00  1.60           H  
ATOM    417  HG  SER A  28       8.330 -15.600   2.437  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.671 -13.734   2.032  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.413 -13.293   2.627  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.270 -13.380   1.620  1.00  0.74           C  
ATOM    421  O   LEU A  29       0.103 -13.470   2.000  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.546 -11.860   3.145  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.457 -11.690   4.362  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       2.884 -12.424   5.563  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       4.862 -12.189   4.052  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.324 -13.063   1.744  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.194 -13.947   3.457  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.929 -11.245   2.345  1.00  0.86           H  
ATOM    429  HG  LEU A  29       3.523 -10.641   4.612  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.766 -13.470   5.324  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.556 -12.321   6.403  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       1.923 -12.002   5.818  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       4.844 -13.262   3.934  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       5.213 -11.732   3.139  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       5.523 -11.928   4.864  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.612 -13.352   0.336  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.600 -13.429  -0.702  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.327 -12.086  -1.350  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.725 -11.887  -1.957  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.558 -13.279   0.089  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       0.931 -14.122  -1.460  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.317 -13.799  -0.266  1.00  0.82           H  
ATOM    443  N   MET A  31       1.275 -11.164  -1.221  1.00  0.63           N  
ATOM    444  CA  MET A  31       1.128  -9.835  -1.802  1.00  0.66           C  
ATOM    445  C   MET A  31       1.868  -9.735  -3.129  1.00  0.56           C  
ATOM    446  O   MET A  31       3.080  -9.525  -3.162  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.646  -8.767  -0.836  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.738  -8.534   0.362  1.00  0.94           C  
ATOM    449  SD  MET A  31       0.548 -10.002   1.392  1.00  1.95           S  
ATOM    450  CE  MET A  31      -0.610  -9.402   2.620  1.00  2.55           C  
ATOM    451  H   MET A  31       2.092 -11.383  -0.729  1.00  0.62           H  
ATOM    452  HA  MET A  31       0.077  -9.666  -1.979  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.617  -9.070  -0.471  1.00  0.83           H  
ATOM    454  HG2 MET A  31       1.157  -7.743   0.965  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -1.544  -9.151   2.141  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -0.782 -10.170   3.360  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -0.203  -8.523   3.099  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.130  -9.890  -4.223  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.713  -9.818  -5.555  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.409  -8.471  -6.204  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.456  -7.792  -5.821  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.177 -10.952  -6.435  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.606 -12.364  -6.023  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.165 -12.671  -4.600  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.038 -13.391  -6.990  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.169 -10.055  -4.129  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.783  -9.924  -5.457  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.098 -10.909  -6.420  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.684 -12.430  -6.058  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.111 -12.456  -4.494  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.340 -13.716  -4.387  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.729 -12.066  -3.907  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       1.379 -14.376  -6.709  1.00  1.09           H  
ATOM    474 HD22 LEU A  32      -0.040 -13.359  -6.955  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       1.372 -13.164  -7.991  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.216  -8.063  -7.196  1.00  0.41           N  
ATOM    477  CA  PRO A  33       2.020  -6.792  -7.893  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.567  -6.593  -8.310  1.00  0.38           C  
ATOM    479  O   PRO A  33       0.059  -7.294  -9.186  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.919  -6.921  -9.123  1.00  0.43           C  
ATOM    481  CG  PRO A  33       4.001  -7.856  -8.703  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.379  -8.809  -7.715  1.00  0.43           C  
ATOM    483  HA  PRO A  33       2.339  -5.954  -7.290  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.347  -7.320  -9.948  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.371  -8.397  -9.560  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.064  -9.714  -8.211  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.097  -5.637  -7.674  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.487  -5.367  -7.984  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.404  -5.643  -6.809  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.604  -5.853  -6.985  1.00  0.40           O  
ATOM    491  H   GLY A  34       0.361  -5.111  -6.987  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -1.585  -4.329  -8.268  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -1.787  -5.988  -8.815  1.00  0.35           H  
ATOM    494  N   SER A  35      -1.837  -5.647  -5.606  1.00  0.28           N  
ATOM    495  CA  SER A  35      -2.610  -5.896  -4.396  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.191  -4.595  -3.852  1.00  0.28           C  
ATOM    497  O   SER A  35      -2.790  -3.507  -4.263  1.00  0.37           O  
ATOM    498  CB  SER A  35      -1.733  -6.561  -3.333  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.462  -6.793  -2.141  1.00  0.62           O  
ATOM    500  H   SER A  35      -0.874  -5.476  -5.530  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.421  -6.561  -4.650  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.371  -7.506  -3.708  1.00  0.56           H  
ATOM    503  HG  SER A  35      -3.048  -7.544  -2.265  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.139  -4.713  -2.926  1.00  0.25           N  
ATOM    505  CA  SER A  36      -4.776  -3.544  -2.330  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.598  -3.536  -0.814  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.376  -4.579  -0.198  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.265  -3.513  -2.679  1.00  0.30           C  
ATOM    509  OG  SER A  36      -6.461  -3.464  -4.080  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.417  -5.608  -2.639  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.302  -2.665  -2.739  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.742  -4.402  -2.292  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.337  -3.798  -4.294  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.695  -2.350  -0.219  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.550  -2.201   1.225  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.025  -0.823   1.679  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.440   0.000   0.862  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.092  -2.412   1.639  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.147  -1.400   1.057  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.604  -1.586  -0.205  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.801  -0.263   1.771  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -0.734  -0.657  -0.743  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.930   0.668   1.237  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.396   0.471  -0.021  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.868  -1.556  -0.766  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.161  -2.955   1.699  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -3.018  -2.353   2.715  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -1.868  -2.468  -0.769  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -2.217  -0.109   2.756  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -0.318  -0.813  -1.727  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.668   1.549   1.805  1.00  0.34           H  
ATOM    532  HZ  PHE A  37       0.283   1.198  -0.440  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.963  -0.580   2.984  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.390   0.699   3.544  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.308   1.295   4.440  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.837   0.647   5.375  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.684   0.527   4.339  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.180   1.797   4.960  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.133   2.601   4.373  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -6.847   2.401   6.126  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -8.365   3.645   5.149  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -7.598   3.546   6.218  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.622  -1.274   3.584  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.570   1.376   2.722  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.458   0.156   3.681  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -8.575   2.431   3.514  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -6.127   2.046   6.849  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.065   4.443   4.943  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -7.523   4.222   6.925  1.00  3.50           H  
ATOM    550  N   VAL A  39      -3.920   2.533   4.149  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -2.898   3.218   4.932  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.450   3.685   6.273  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.543   4.248   6.346  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.323   4.430   4.174  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.523   3.969   2.966  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -3.436   5.382   3.759  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.332   2.994   3.390  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.094   2.520   5.110  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -1.656   4.960   4.838  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.218   4.827   2.387  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -0.649   3.430   3.300  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -2.134   3.320   2.359  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -4.082   5.572   4.604  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -3.006   6.313   3.420  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -4.011   4.939   2.960  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.686   3.446   7.333  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -3.097   3.836   8.677  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.545   5.208   9.050  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.291   6.092   9.473  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.634   2.806   9.724  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -3.087   3.217  11.117  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -3.153   1.418   9.374  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.825   2.995   7.210  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -4.177   3.875   8.696  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.554   2.774   9.716  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -2.643   4.167  11.374  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -4.163   3.305  11.134  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -2.776   2.469  11.831  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.791   1.133   8.399  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.804   0.707  10.109  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -4.233   1.430   9.368  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.237   5.381   8.894  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.590   6.648   9.218  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.614   6.897   8.313  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.437   6.007   8.101  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.156   6.656  10.685  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.688   5.455  11.078  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.057   5.490  12.552  1.00  0.57           C  
ATOM    589  NE  ARG A  41      -0.120   5.456  13.415  1.00  1.37           N  
ATOM    590  CZ  ARG A  41      -0.061   5.368  14.740  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.114   5.303  15.350  1.00  0.94           N  
ATOM    592  NH2 ARG A  41      -1.178   5.346  15.456  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.694   4.639   8.551  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.311   7.437   9.061  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.420   7.550  10.874  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.129   4.554  10.879  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.679   4.635  12.776  1.00  1.21           H  
ATOM    598  HE  ARG A  41      -0.999   5.503  12.984  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.958   5.319  14.813  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.157   5.237  16.346  1.00  1.14           H  
ATOM    601 HH21 ARG A  41      -2.066   5.397  15.000  1.00  3.53           H  
ATOM    602 HH22 ARG A  41      -1.131   5.279  16.453  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.710   8.115   7.782  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.813   8.479   6.899  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.209   9.941   7.077  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.436  10.748   7.592  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.455   8.241   5.420  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.654   8.521   4.529  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.954   6.822   5.214  1.00  1.20           C  
ATOM    610  H   VAL A  42       0.023   8.783   7.988  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.659   7.854   7.148  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.663   8.922   5.147  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       2.868   9.580   4.535  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       3.510   7.978   4.899  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       2.434   8.202   3.521  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       1.776   6.134   5.341  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       0.184   6.601   5.937  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       0.553   6.723   4.216  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.424  10.275   6.646  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.926  11.640   6.748  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.996  11.904   5.688  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.990  11.180   5.612  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.486  11.894   8.139  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.998   9.585   6.254  1.00  0.49           H  
ATOM    625  HA  ALA A  43       3.095  12.309   6.593  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.300  11.211   8.329  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.848  12.910   8.202  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       3.709  11.741   8.873  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.813  12.944   4.852  1.00  0.83           N  
ATOM    630  CA  PRO A  44       5.774  13.285   3.796  1.00  1.00           C  
ATOM    631  C   PRO A  44       7.180  13.515   4.339  1.00  0.98           C  
ATOM    632  O   PRO A  44       8.167  13.364   3.619  1.00  1.15           O  
ATOM    633  CB  PRO A  44       5.215  14.582   3.202  1.00  1.14           C  
ATOM    634  CG  PRO A  44       3.767  14.568   3.545  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.664  13.866   4.869  1.00  1.00           C  
ATOM    636  HA  PRO A  44       5.807  12.522   3.032  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       5.719  15.430   3.645  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       3.399  15.580   3.627  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.748  14.574   5.680  1.00  1.00           H  
ATOM    640  N   LEU A  45       7.265  13.877   5.614  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.551  14.131   6.254  1.00  0.90           C  
ATOM    642  C   LEU A  45       9.405  12.865   6.292  1.00  0.91           C  
ATOM    643  O   LEU A  45      10.629  12.936   6.391  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.340  14.661   7.673  1.00  0.90           C  
ATOM    645  CG  LEU A  45       9.618  15.054   8.415  1.00  1.76           C  
ATOM    646  CD1 LEU A  45      10.377  16.121   7.640  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       9.290  15.543   9.819  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.442  13.978   6.137  1.00  0.79           H  
ATOM    649  HA  LEU A  45       9.067  14.880   5.674  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.697  15.528   7.619  1.00  1.22           H  
ATOM    651  HG  LEU A  45      10.257  14.188   8.503  1.00  2.42           H  
ATOM    652 HD11 LEU A  45      11.269  16.394   8.183  1.00  2.79           H  
ATOM    653 HD12 LEU A  45      10.650  15.734   6.670  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       9.749  16.991   7.517  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       8.625  16.393   9.758  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       8.810  14.750  10.372  1.00  2.73           H  
ATOM    657 HD23 LEU A  45      10.200  15.834  10.320  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.751  11.712   6.212  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.470  10.452   6.243  1.00  0.72           C  
ATOM    660  C   GLY A  46       9.247   9.700   7.539  1.00  0.66           C  
ATOM    661  O   GLY A  46      10.135   9.640   8.390  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.775  11.714   6.134  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       9.136   9.838   5.420  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.525  10.647   6.129  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.058   9.128   7.690  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.714   8.384   8.895  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.314   6.951   8.562  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.132   6.604   7.396  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.579   9.094   9.640  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.014  10.427  10.219  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.176  11.389   9.438  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.197  10.507  11.451  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.396   9.206   6.971  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.585   8.360   9.527  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.763   9.270   8.956  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.170   6.098   9.593  1.00  0.47           N  
ATOM    677  CA  PRO A  48       6.794   4.702   9.420  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.284   4.532   9.332  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.550   4.887  10.255  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.336   4.019  10.686  1.00  0.56           C  
ATOM    681  CG  PRO A  48       7.908   5.111  11.545  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.383   6.411  11.004  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.258   4.271   8.546  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.529   3.509  11.191  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       7.585   4.978  12.568  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.455   6.678  11.488  1.00  0.51           H  
ATOM    687  N   VAL A  49       4.830   3.987   8.214  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.410   3.776   7.982  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.048   2.296   8.093  1.00  0.28           C  
ATOM    690  O   VAL A  49       3.908   1.421   7.983  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.003   4.326   6.595  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.029   3.921   5.549  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.604   3.868   6.191  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.470   3.716   7.523  1.00  0.37           H  
ATOM    695  HA  VAL A  49       2.866   4.326   8.737  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.000   5.404   6.655  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       4.162   2.849   5.568  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.686   4.225   4.572  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       4.971   4.405   5.766  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       0.883   4.236   6.908  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.365   4.254   5.212  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.569   2.789   6.170  1.00  1.09           H  
ATOM    703  N   HIS A  50       1.765   2.032   8.312  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.271   0.665   8.436  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.169   0.393   7.418  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.840   1.098   7.376  1.00  0.31           O  
ATOM    707  CB  HIS A  50       0.743   0.422   9.852  1.00  0.34           C  
ATOM    708  CG  HIS A  50       1.808   0.455  10.904  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.238   1.620  11.504  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.530  -0.543  11.464  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.179   1.336  12.387  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.374   0.030  12.383  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.132   2.777   8.389  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.095  -0.005   8.247  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.017   1.183  10.092  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       1.903   2.520  11.311  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.454  -1.597  11.231  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       3.700   2.051  13.006  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       3.919  -0.459  13.035  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.367  -0.632   6.597  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.612  -0.995   5.582  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.511  -2.125   6.069  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.051  -3.051   6.737  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.069  -1.427   4.268  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.934  -2.667   4.498  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.905  -0.287   3.706  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.516  -3.246   3.226  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.191  -1.156   6.676  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.221  -0.125   5.379  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.702  -1.662   3.549  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.757  -2.409   5.149  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.368  -0.600   2.782  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       0.271   0.566   3.518  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.671  -0.016   4.419  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.111  -2.494   2.727  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       2.137  -4.094   3.467  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       0.714  -3.560   2.574  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.795  -2.044   5.733  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.755  -3.062   6.139  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.154  -3.933   4.955  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.673  -3.438   3.954  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.996  -2.411   6.752  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -4.691  -1.533   7.954  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -5.944  -0.978   8.601  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -6.443   0.067   8.132  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -6.427  -1.589   9.577  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.101  -1.281   5.200  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.282  -3.684   6.885  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -5.477  -1.802   6.001  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -4.156  -2.120   8.687  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.909  -5.231   5.076  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.239  -6.175   4.017  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.176  -7.265   4.532  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.787  -7.120   5.592  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.966  -6.819   3.435  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.400  -7.730   4.383  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.941  -5.753   3.078  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.494  -5.564   5.900  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.736  -5.630   3.228  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.229  -7.359   2.538  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -2.004  -7.235   5.105  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.355  -5.091   2.333  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -1.053  -6.227   2.685  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.687  -5.189   3.963  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.290  -8.354   3.777  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.161  -9.463   4.155  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.983  -9.847   5.622  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.105 -10.637   5.970  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -5.890 -10.675   3.262  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.912 -11.789   3.419  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.320 -11.297   3.122  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.299 -12.381   3.159  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.610 -12.190   3.062  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.097 -10.965   2.929  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -11.437 -13.228   3.100  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.779  -8.412   2.944  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.182  -9.144   4.005  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -5.891 -10.355   2.231  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.668 -12.586   2.732  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.592 -10.556   3.857  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.961 -13.295   3.259  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.477 -10.181   2.902  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.085 -10.825   2.857  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -11.073 -14.154   3.202  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -12.423 -13.083   3.027  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.824  -9.271   6.478  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.788  -9.548   7.910  1.00  0.66           C  
ATOM    788  C   ARG A  55      -5.365  -9.550   8.459  1.00  0.62           C  
ATOM    789  O   ARG A  55      -5.073 -10.232   9.441  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -7.459 -10.891   8.205  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.915 -10.954   7.774  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -9.718  -9.800   8.353  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -9.623  -9.741   9.808  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -10.208  -8.804  10.545  1.00  3.17           C  
ATOM    795  NH1 ARG A  55     -10.914  -7.843   9.964  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -10.083  -8.821  11.866  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.488  -8.640   6.138  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -7.348  -8.767   8.401  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.919 -11.672   7.689  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.963 -10.907   6.696  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -9.343  -8.875   7.940  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -9.101 -10.438  10.258  1.00  2.75           H  
ATOM    803 HH11 ARG A  55     -11.006  -7.825   8.968  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -11.353  -7.139  10.519  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -9.550  -9.543  12.308  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -10.523  -8.114  12.418  1.00  4.67           H  
ATOM    807  N   VAL A  56      -4.482  -8.782   7.831  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -3.097  -8.705   8.278  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.481  -7.361   7.906  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.299  -7.054   6.729  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -2.248  -9.845   7.683  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -2.123  -9.693   6.176  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -0.875  -9.886   8.337  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.765  -8.255   7.055  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -3.090  -8.805   9.353  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.746 -10.780   7.887  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -1.760 -10.618   5.751  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -3.089  -9.460   5.755  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -1.429  -8.898   5.950  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -0.987 -10.063   9.397  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -0.290 -10.681   7.900  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -0.373  -8.943   8.181  1.00  1.87           H  
ATOM    823  N   SER A  57      -2.167  -6.564   8.920  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.579  -5.246   8.706  1.00  0.43           C  
ATOM    825  C   SER A  57      -0.056  -5.302   8.766  1.00  0.42           C  
ATOM    826  O   SER A  57       0.523  -5.663   9.791  1.00  0.46           O  
ATOM    827  CB  SER A  57      -2.103  -4.261   9.751  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.521  -2.980   9.582  1.00  0.64           O  
ATOM    829  H   SER A  57      -2.336  -6.868   9.837  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.876  -4.908   7.726  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -3.175  -4.172   9.653  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.866  -2.834  10.268  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.586  -4.938   7.661  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.043  -4.936   7.591  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.589  -3.527   7.792  1.00  0.37           C  
ATOM    836  O   LEU A  58       1.934  -2.542   7.448  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.514  -5.487   6.243  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.029  -5.481   6.040  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.706  -6.415   7.032  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.376  -5.875   4.613  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.069  -4.671   6.874  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.415  -5.570   8.380  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.163  -6.505   6.152  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.406  -4.483   6.215  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.378  -7.429   6.852  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       5.777  -6.356   6.910  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.442  -6.124   8.039  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       3.926  -5.173   3.927  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       5.449  -5.865   4.487  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       3.999  -6.867   4.412  1.00  1.89           H  
ATOM    851  N   VAL A  59       3.791  -3.435   8.348  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.422  -2.144   8.597  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.532  -1.865   7.586  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.356  -2.734   7.300  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.006  -2.069  10.019  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.085  -3.124  10.209  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       5.557  -0.678  10.300  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.266  -4.255   8.600  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.663  -1.380   8.502  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.212  -2.267  10.724  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.866  -2.977   9.479  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       6.499  -3.040  11.203  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       5.654  -4.107  10.081  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       5.956  -0.644  11.302  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.342  -0.453   9.593  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       4.765   0.050  10.202  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.543  -0.649   7.049  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.550  -0.250   6.073  1.00  0.40           C  
ATOM    869  C   LEU A  60       6.947   1.208   6.273  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.177   2.001   6.817  1.00  0.48           O  
ATOM    871  CB  LEU A  60       6.023  -0.457   4.652  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.639  -1.897   4.308  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.988  -1.963   2.935  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.862  -2.801   4.363  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.856  -0.004   7.317  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.422  -0.872   6.220  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       5.152   0.168   4.518  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.924  -2.255   5.034  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       5.688  -1.619   2.188  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       4.704  -2.982   2.720  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       4.110  -1.333   2.922  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.562  -3.821   4.183  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       7.570  -2.493   3.606  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       7.321  -2.725   5.338  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.149   1.560   5.831  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.643   2.925   5.966  1.00  0.58           C  
ATOM    887  C   ARG A  61       8.730   3.610   4.604  1.00  0.54           C  
ATOM    888  O   ARG A  61       8.761   2.950   3.566  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.015   2.925   6.642  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.014   2.275   8.017  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.406   2.255   8.630  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.351   1.489   7.820  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.536   1.078   8.262  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      13.918   1.359   9.502  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      14.339   0.386   7.467  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.718   0.887   5.403  1.00  0.67           H  
ATOM    897  HA  ARG A  61       7.946   3.469   6.584  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.715   2.391   6.016  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.355   2.831   8.666  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.762   3.272   8.715  1.00  1.87           H  
ATOM    901  HE  ARG A  61      12.089   1.272   6.901  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.315   1.881  10.105  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      14.809   1.048   9.832  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      14.053   0.172   6.533  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      15.229   0.076   7.801  1.00  3.64           H  
ATOM    906  N   LYS A  62       8.771   4.940   4.620  1.00  0.69           N  
ATOM    907  CA  LYS A  62       8.854   5.727   3.390  1.00  0.74           C  
ATOM    908  C   LYS A  62       9.872   5.138   2.413  1.00  0.68           C  
ATOM    909  O   LYS A  62       9.743   5.298   1.199  1.00  0.76           O  
ATOM    910  CB  LYS A  62       9.217   7.179   3.716  1.00  0.92           C  
ATOM    911  CG  LYS A  62      10.368   7.316   4.701  1.00  1.88           C  
ATOM    912  CD  LYS A  62      11.720   7.270   4.004  1.00  2.95           C  
ATOM    913  CE  LYS A  62      12.816   6.811   4.951  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      12.941   7.705   6.135  1.00  4.70           N  
ATOM    915  H   LYS A  62       8.737   5.405   5.482  1.00  0.86           H  
ATOM    916  HA  LYS A  62       7.881   5.709   2.923  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       9.492   7.682   2.802  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      10.276   8.261   5.215  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      11.665   6.586   3.171  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      12.583   5.811   5.290  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      13.112   8.683   5.826  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      13.733   7.398   6.732  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      12.065   7.678   6.697  1.00  5.08           H  
ATOM    924  N   LYS A  63      10.882   4.460   2.948  1.00  0.64           N  
ATOM    925  CA  LYS A  63      11.917   3.853   2.119  1.00  0.71           C  
ATOM    926  C   LYS A  63      11.443   2.521   1.546  1.00  0.63           C  
ATOM    927  O   LYS A  63      11.778   2.164   0.416  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.193   3.642   2.935  1.00  0.88           C  
ATOM    929  CG  LYS A  63      12.988   2.783   4.172  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.296   2.545   4.909  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.289   1.781   4.048  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      16.553   1.491   4.783  1.00  2.28           N  
ATOM    933  H   LYS A  63      10.934   4.368   3.921  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.128   4.528   1.304  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      13.931   3.162   2.309  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.299   3.284   4.836  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      14.726   3.498   5.176  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      14.839   0.848   3.744  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      17.010   2.379   5.070  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      17.205   0.959   4.175  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      16.349   0.926   5.632  1.00  2.64           H  
ATOM    942  N   ASP A  64      10.661   1.791   2.334  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.144   0.496   1.910  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.125   0.652   0.785  1.00  0.46           C  
ATOM    945  O   ASP A  64       8.999  -0.219  -0.075  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.504  -0.231   3.095  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.491  -0.484   4.218  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      10.671   0.417   5.064  1.00  2.30           O  
ATOM    949  OD2 ASP A  64      11.084  -1.582   4.252  1.00  1.49           O  
ATOM    950  H   ASP A  64      10.427   2.133   3.222  1.00  0.56           H  
ATOM    951  HA  ASP A  64      10.974  -0.090   1.547  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       8.693   0.368   3.482  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.398   1.765   0.797  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.388   2.029  -0.223  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.001   2.698  -1.448  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.477   2.585  -2.556  1.00  0.52           O  
ATOM    957  CB  LEU A  65       6.269   2.906   0.345  1.00  0.51           C  
ATOM    958  CG  LEU A  65       5.436   2.260   1.455  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.242   2.145   2.739  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.160   3.053   1.696  1.00  0.70           C  
ATOM    961  H   LEU A  65       8.548   2.428   1.504  1.00  0.40           H  
ATOM    962  HA  LEU A  65       6.969   1.079  -0.521  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       6.713   3.809   0.737  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.154   1.263   1.149  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       5.600   1.804   3.538  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.045   1.438   2.599  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       6.652   3.111   2.995  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       3.598   2.598   2.498  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.412   4.068   1.965  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       3.564   3.058   0.795  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.114   3.396  -1.245  1.00  0.46           N  
ATOM    972  CA  ALA A  66       9.793   4.087  -2.334  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.047   3.155  -3.514  1.00  0.50           C  
ATOM    974  O   ALA A  66       9.592   3.412  -4.629  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.102   4.686  -1.842  1.00  0.60           C  
ATOM    976  H   ALA A  66       9.487   3.444  -0.340  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.156   4.896  -2.661  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      10.905   5.348  -1.012  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.764   3.896  -1.526  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      11.565   5.244  -2.644  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.772   2.069  -3.264  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.087   1.104  -4.310  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.822   0.618  -5.011  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.674   0.775  -6.223  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.848  -0.087  -3.728  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.248   0.233  -3.203  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.928  -1.030  -2.701  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.081   0.898  -4.289  1.00  0.47           C  
ATOM    989  H   LEU A  67      11.102   1.913  -2.353  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.716   1.599  -5.036  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.266  -0.498  -2.915  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.164   0.922  -2.374  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      14.004  -1.743  -3.508  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.917  -0.787  -2.340  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.346  -1.457  -1.897  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      14.121   0.256  -5.157  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      13.630   1.841  -4.561  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      15.081   1.069  -3.921  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.912   0.029  -4.242  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.664  -0.484  -4.793  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.780   0.642  -5.314  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.846   1.772  -4.831  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.876  -1.291  -3.744  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.508  -0.400  -2.556  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.684  -2.494  -3.281  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.689  -1.109  -1.499  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.086  -0.062  -3.281  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.910  -1.144  -5.613  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.970  -1.653  -4.207  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.413  -0.042  -2.088  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.125  -3.038  -2.534  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.881  -3.140  -4.124  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.619  -2.159  -2.860  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       6.249  -1.946  -1.111  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       5.464  -0.422  -0.696  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       4.767  -1.465  -1.935  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.952   0.325  -6.306  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.048   1.308  -6.890  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.666   1.214  -6.248  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.142   0.120  -6.043  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.935   1.094  -8.401  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.231   2.230  -9.122  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.945   3.558  -8.955  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.841   3.857  -9.773  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       4.608   4.298  -8.007  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.949  -0.593  -6.654  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.456   2.290  -6.702  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.929   0.989  -8.813  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.183   1.996 -10.176  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.082   2.366  -5.931  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.762   2.403  -5.309  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.717   2.948  -6.277  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.975   3.896  -7.016  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.795   3.263  -4.043  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.726   2.762  -2.937  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       2.414   1.315  -2.591  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       4.182   2.913  -3.352  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.547   3.208  -6.118  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.495   1.392  -5.040  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.104   4.260  -4.320  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       2.568   3.356  -2.048  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.538   0.701  -3.471  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       3.086   0.975  -1.817  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       1.394   1.240  -2.241  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       4.818   2.772  -2.491  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       4.424   2.175  -4.101  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       4.341   3.902  -3.757  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.466   2.341  -6.264  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.552   2.766  -7.140  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.851   2.920  -6.357  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.365   1.955  -5.791  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.741   1.758  -8.277  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.863   2.126  -9.235  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.007   1.134 -10.374  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -3.718   0.122 -10.194  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -2.407   1.368 -11.444  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.611   1.589  -5.653  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.283   3.723  -7.561  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.823   1.692  -8.841  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.793   2.156  -8.687  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.379   4.140  -6.330  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.621   4.419  -5.619  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.734   3.482  -6.072  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.773   3.060  -7.228  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.033   5.869  -5.824  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -2.921   4.869  -6.797  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.441   4.266  -4.564  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -5.227   6.044  -6.871  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.926   6.074  -5.253  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -4.236   6.519  -5.491  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.639   3.158  -5.153  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -7.753   2.269  -5.459  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.779   2.960  -6.351  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.583   4.102  -6.767  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.451   1.782  -4.175  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.466   1.051  -3.277  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.090   2.949  -3.439  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.555   3.526  -4.248  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.359   1.407  -5.979  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.231   1.089  -4.454  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.048   0.210  -3.810  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -6.671   1.726  -2.991  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -7.975   0.700  -2.393  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -9.836   3.408  -4.071  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.556   2.591  -2.534  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.333   3.677  -3.189  1.00  1.76           H  
ATOM   1087  N   ALA A  74      -9.869   2.260  -6.642  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.924   2.808  -7.486  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.297   2.326  -7.034  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.588   1.129  -7.068  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -10.683   2.432  -8.940  1.00  1.57           C  
ATOM   1092  H   ALA A  74      -9.967   1.354  -6.282  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.887   3.885  -7.407  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74      -9.703   2.771  -9.242  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.743   1.360  -9.049  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -11.433   2.900  -9.561  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -13.139   3.263  -6.609  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.484   2.932  -6.153  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -15.428   2.743  -7.336  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -15.480   3.578  -8.239  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -15.017   4.029  -5.229  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -15.171   5.375  -5.908  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -15.590   6.469  -4.946  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -16.779   6.706  -4.736  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -14.610   7.143  -4.355  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.848   4.199  -6.605  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.427   2.005  -5.602  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -15.986   3.731  -4.862  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -14.228   5.648  -6.354  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -13.686   6.901  -4.570  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -14.852   7.855  -3.727  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -1.258  13.266  -4.540  1.00  3.33           N  
ATOM      2  CA  MET A   1       0.142  12.766  -4.564  1.00  2.78           C  
ATOM      3  C   MET A   1       0.529  12.160  -3.219  1.00  2.08           C  
ATOM      4  O   MET A   1       1.085  11.064  -3.158  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.102  13.901  -4.922  1.00  2.93           C  
ATOM      6  CG  MET A   1       2.567  13.494  -4.876  1.00  3.53           C  
ATOM      7  SD  MET A   1       2.931  12.087  -5.940  1.00  4.37           S  
ATOM      8  CE  MET A   1       2.410  12.724  -7.531  1.00  5.17           C  
ATOM      9  H1  MET A   1      -1.368  13.985  -3.796  1.00  3.63           H  
ATOM     10  H2  MET A   1      -1.915  12.483  -4.351  1.00  3.82           H  
ATOM     11  H3  MET A   1      -1.499  13.692  -5.458  1.00  3.53           H  
ATOM     12  HA  MET A   1       0.209  11.996  -5.321  1.00  3.41           H  
ATOM     13  HB2 MET A   1       0.878  14.246  -5.920  1.00  2.98           H  
ATOM     14  HG2 MET A   1       3.168  14.333  -5.194  1.00  3.81           H  
ATOM     15  HE1 MET A   1       2.546  11.964  -8.286  1.00  5.58           H  
ATOM     16  HE2 MET A   1       1.367  13.002  -7.483  1.00  5.32           H  
ATOM     17  HE3 MET A   1       3.002  13.592  -7.783  1.00  5.50           H  
ATOM     18  N   GLN A   2       0.234  12.882  -2.143  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.554  12.417  -0.799  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.426  11.341  -0.344  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.619  11.408  -0.636  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.533  13.586   0.187  1.00  1.05           C  
ATOM     23  CG  GLN A   2       0.762  13.169   1.630  1.00  1.64           C  
ATOM     24  CD  GLN A   2       2.067  12.420   1.821  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       3.038  12.648   1.097  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       2.097  11.524   2.799  1.00  2.94           N  
ATOM     27  H   GLN A   2      -0.209  13.748  -2.257  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.548  11.996  -0.821  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       1.304  14.289  -0.090  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       0.778  14.053   2.249  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       1.287  11.396   3.335  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       2.928  11.026   2.946  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.090  10.348   0.375  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.739   9.258   0.875  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.121   9.499   2.331  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.387   9.126   3.246  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -0.001   7.925   0.741  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.489   7.648  -0.651  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.614   8.289  -1.145  1.00  0.80           C  
ATOM     40  CD2 PHE A   3      -0.176   6.746  -1.467  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.067   8.035  -2.426  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       0.272   6.488  -2.748  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.395   7.132  -3.228  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.049  10.348   0.573  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.638   9.224   0.279  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       0.855   7.927   1.401  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.139   8.993  -0.518  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -1.055   6.241  -1.091  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       2.945   8.540  -2.799  1.00  1.42           H  
ATOM     50  HE2 PHE A   3      -0.255   5.782  -3.373  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       1.748   6.932  -4.229  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.272  10.130   2.539  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.749  10.423   3.884  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.576   9.270   4.441  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.161   8.493   3.685  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.598  11.705   3.912  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.651  11.619   2.945  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.738  12.924   3.626  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.812  10.406   1.770  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.887  10.573   4.518  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.031  11.813   4.896  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.334  12.259   3.158  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -3.355  13.810   3.636  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.274  12.817   2.656  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -1.972  13.009   4.384  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.638   9.146   5.777  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.401   8.083   6.434  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.905   8.310   6.346  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.490   8.993   7.185  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.929   8.155   7.886  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.515   9.571   8.078  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.970  10.031   6.752  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.161   7.114   6.023  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.741   7.885   8.545  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.368  10.170   8.360  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.232  11.065   6.575  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.522   7.736   5.319  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.959   7.874   5.110  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.383   7.193   3.813  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.466   6.614   3.727  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.355   9.350   5.075  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -7.579  10.132   4.034  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -6.467  10.603   4.352  1.00  2.69           O  
ATOM     84  OD2 ASP A   6      -8.083  10.274   2.900  1.00  2.51           O  
ATOM     85  H   ASP A   6      -5.997   7.204   4.683  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.463   7.393   5.937  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -9.407   9.429   4.846  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.518   7.266   2.805  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.798   6.656   1.510  1.00  0.72           C  
ATOM     90  C   SER A   7      -6.996   5.372   1.332  1.00  0.54           C  
ATOM     91  O   SER A   7      -5.868   5.260   1.817  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.472   7.636   0.381  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.297   8.786   0.449  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.673   7.743   2.935  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.850   6.418   1.476  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.440   7.943   0.460  1.00  1.05           H  
ATOM     97  HG  SER A   7      -8.080   9.288   1.236  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.582   4.405   0.634  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -6.921   3.129   0.394  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.941   3.231  -0.769  1.00  0.31           C  
ATOM    101  O   ALA A   8      -5.916   4.231  -1.488  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -7.950   2.043   0.127  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.480   4.555   0.271  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.375   2.864   1.288  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.630   1.978   0.964  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.506   2.284  -0.769  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -7.450   1.095  -0.004  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.136   2.190  -0.950  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.153   2.163  -2.028  1.00  0.30           C  
ATOM    110  C   TRP A   9      -3.804   0.727  -2.407  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.027  -0.201  -1.630  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.889   2.916  -1.608  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.172   4.264  -1.020  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.377   4.556   0.298  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.284   5.506  -1.726  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.610   5.900   0.455  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.557   6.506  -0.773  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.178   5.870  -3.072  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.725   7.842  -1.123  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.346   7.197  -3.417  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.616   8.170  -2.447  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.203   1.422  -0.346  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.586   2.656  -2.885  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.360   2.335  -0.868  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.359   3.823   1.092  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.783   6.352   1.307  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.969   5.134  -3.835  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.934   8.604  -0.385  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -3.269   7.498  -4.453  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.741   9.195  -2.762  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.253   0.550  -3.604  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -2.878  -0.777  -4.082  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.366  -0.894  -4.250  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.711   0.028  -4.736  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.579  -1.083  -5.407  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.092  -1.159  -5.292  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.726  -1.616  -6.595  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.237  -1.717  -6.477  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -7.859  -0.403  -6.160  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.096   1.329  -4.177  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.200  -1.493  -3.342  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.331  -0.309  -6.119  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.350  -1.861  -4.513  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.483  -0.904  -7.371  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.637  -2.078  -7.412  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.662   0.279  -6.923  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -7.471  -0.029  -5.270  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -8.889  -0.507  -6.060  1.00  2.42           H  
ATOM    149  N   ILE A  11      -0.818  -2.037  -3.845  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.616  -2.277  -3.947  1.00  0.36           C  
ATOM    151  C   ILE A  11       1.010  -2.668  -5.368  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.417  -3.569  -5.960  1.00  0.38           O  
ATOM    153  CB  ILE A  11       1.069  -3.391  -2.981  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.695  -3.039  -1.542  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.570  -3.622  -3.098  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       1.112  -4.088  -0.535  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.392  -2.735  -3.469  1.00  0.39           H  
ATOM    158  HA  ILE A  11       1.129  -1.365  -3.680  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.569  -4.305  -3.261  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       1.174  -2.109  -1.269  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       3.095  -2.707  -2.863  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.869  -4.397  -2.408  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.810  -3.927  -4.106  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       0.796  -3.785   0.453  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       0.653  -5.033  -0.786  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       2.187  -4.196  -0.550  1.00  1.21           H  
ATOM    167  N   THR A  12       2.013  -1.983  -5.906  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.499  -2.265  -7.251  1.00  0.27           C  
ATOM    169  C   THR A  12       4.022  -2.309  -7.270  1.00  0.27           C  
ATOM    170  O   THR A  12       4.672  -1.543  -7.981  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.009  -1.221  -8.272  1.00  0.30           C  
ATOM    172  OG1 THR A  12       2.408   0.093  -7.864  1.00  0.91           O  
ATOM    173  CG2 THR A  12       0.496  -1.275  -8.417  1.00  0.97           C  
ATOM    174  H   THR A  12       2.438  -1.270  -5.385  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.117  -3.233  -7.545  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.456  -1.442  -9.231  1.00  0.71           H  
ATOM    177  HG1 THR A  12       1.843   0.391  -7.147  1.00  1.25           H  
ATOM    178 HG21 THR A  12       0.202  -2.259  -8.752  1.00  1.46           H  
ATOM    179 HG22 THR A  12       0.178  -0.540  -9.141  1.00  1.48           H  
ATOM    180 HG23 THR A  12       0.035  -1.065  -7.463  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.581  -3.206  -6.468  1.00  0.29           N  
ATOM    182  CA  GLY A  13       6.022  -3.347  -6.396  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.657  -3.564  -7.755  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.707  -4.689  -8.251  1.00  0.45           O  
ATOM    185  H   GLY A  13       4.008  -3.775  -5.914  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.434  -2.451  -5.959  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.260  -4.186  -5.761  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.144  -2.485  -8.356  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.783  -2.561  -9.662  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.896  -1.527  -9.783  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.641  -0.354 -10.054  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.749  -2.350 -10.771  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.296  -2.562 -12.154  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.982  -1.551 -12.808  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.124  -3.776 -12.799  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.488  -1.748 -14.079  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       7.626  -3.978 -14.071  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.309  -2.963 -14.711  1.00  0.81           C  
ATOM    199  H   PHE A  14       7.072  -1.616  -7.909  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.210  -3.547  -9.765  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.932  -3.041 -10.628  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       8.123  -0.601 -12.313  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       6.590  -4.571 -12.300  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       9.021  -0.951 -14.577  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       7.485  -4.930 -14.563  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       8.703  -3.119 -15.705  1.00  0.90           H  
ATOM    207  N   SER A  15      10.132  -1.965  -9.571  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.285  -1.077  -9.656  1.00  0.41           C  
ATOM    209  C   SER A  15      12.162  -1.440 -10.849  1.00  0.43           C  
ATOM    210  O   SER A  15      12.067  -2.542 -11.390  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.110  -1.149  -8.371  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.313  -0.863  -7.236  1.00  0.76           O  
ATOM    213  H   SER A  15      10.273  -2.911  -9.351  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.920  -0.070  -9.785  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.521  -2.141  -8.266  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.438  -1.240  -7.355  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.017  -0.509 -11.256  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.912  -0.740 -12.384  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.773  -1.978 -12.150  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.280  -2.580 -13.096  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.803   0.482 -12.624  1.00  0.69           C  
ATOM    222  CG  ARG A  16      15.889   0.670 -11.577  1.00  1.14           C  
ATOM    223  CD  ARG A  16      15.309   1.034 -10.220  1.00  1.37           C  
ATOM    224  NE  ARG A  16      16.351   1.372  -9.254  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      16.131   2.069  -8.144  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      14.909   2.497  -7.858  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      17.133   2.339  -7.319  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.046   0.353 -10.790  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.301  -0.905 -13.259  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.279   0.379 -13.588  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      16.447  -0.250 -11.482  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      14.653   1.883 -10.339  1.00  1.50           H  
ATOM    233  HE  ARG A  16      17.262   1.063  -9.444  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      14.149   2.296  -8.478  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      14.745   3.023  -7.023  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      18.056   2.019  -7.531  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      16.966   2.864  -6.484  1.00  3.96           H  
ATOM    238  N   ASP A  17      14.937  -2.353 -10.883  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.735  -3.522 -10.528  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.425  -3.980  -9.106  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.330  -4.295  -8.334  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.227  -3.206 -10.662  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.101  -4.406 -10.359  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.301  -5.238 -11.268  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.582  -4.515  -9.212  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.514  -1.831 -10.171  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.482  -4.316 -11.214  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.430  -2.880 -11.671  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.137  -4.023  -8.768  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.704  -4.443  -7.438  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.428  -5.710  -6.988  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.464  -6.705  -7.713  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.183  -4.695  -7.397  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.748  -5.117  -5.992  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.793  -5.756  -8.416  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.271  -5.429  -5.884  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.463  -3.763  -9.428  1.00  0.50           H  
ATOM    258  HA  ILE A  18      13.933  -3.645  -6.748  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.679  -3.778  -7.661  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.295  -6.000  -5.702  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.099  -5.437  -9.403  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.281  -6.688  -8.171  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      10.722  -5.895  -8.401  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.035  -6.270  -6.520  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.029  -5.671  -4.861  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.697  -4.569  -6.197  1.00  1.13           H  
ATOM    267  N   SER A  19      15.001  -5.665  -5.790  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.721  -6.811  -5.242  1.00  0.59           C  
ATOM    269  C   SER A  19      14.751  -7.814  -4.622  1.00  0.52           C  
ATOM    270  O   SER A  19      13.648  -7.451  -4.214  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.734  -6.349  -4.193  1.00  0.70           C  
ATOM    272  OG  SER A  19      16.090  -5.675  -3.124  1.00  1.50           O  
ATOM    273  H   SER A  19      14.941  -4.842  -5.261  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.248  -7.291  -6.054  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.256  -7.207  -3.797  1.00  1.12           H  
ATOM    276  HG  SER A  19      16.110  -4.729  -3.285  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.150  -9.096  -4.547  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.311 -10.153  -3.971  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.033  -9.926  -2.491  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.005 -10.355  -1.969  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.140 -11.427  -4.170  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.541 -10.949  -4.329  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.446  -9.616  -5.014  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.373 -10.246  -4.500  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.035 -12.065  -3.304  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.006 -10.840  -3.360  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.256  -8.972  -4.705  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.957  -9.251  -1.814  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.802  -8.961  -0.392  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.428  -8.366  -0.107  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.752  -8.759   0.843  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.899  -8.019   0.077  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.761  -8.941  -2.280  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.901  -9.892   0.150  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      15.827  -7.086  -0.462  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.786  -7.833   1.135  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      16.864  -8.467  -0.107  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.023  -7.412  -0.940  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.725  -6.765  -0.788  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.638  -7.578  -1.484  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.592  -7.866  -0.901  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.766  -5.349  -1.366  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.766  -4.444  -0.683  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      12.422  -3.738   0.464  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      14.053  -4.295  -1.184  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      13.333  -2.909   1.091  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      14.970  -3.468  -0.562  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      14.606  -2.782   0.577  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.513  -1.953   1.195  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.611  -7.137  -1.673  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.501  -6.710   0.265  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.029  -5.401  -2.413  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      11.425  -3.845   0.866  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      14.335  -4.837  -2.074  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      13.047  -2.370   1.982  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      15.965  -3.366  -0.967  1.00  2.11           H  
ATOM    317  HH  TYR A  22      15.928  -1.384   0.544  1.00  2.53           H  
ATOM    318  N   ARG A  23      10.897  -7.950  -2.734  1.00  0.48           N  
ATOM    319  CA  ARG A  23       9.945  -8.731  -3.516  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.608 -10.042  -2.814  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.455 -10.292  -2.465  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.516  -9.018  -4.906  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.557  -9.768  -5.815  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.280  -8.979  -6.049  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.408  -9.629  -7.024  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       7.532  -9.481  -8.340  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       8.492  -8.714  -8.841  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.696 -10.105  -9.158  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.750  -7.691  -3.141  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.043  -8.148  -3.619  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.765  -8.079  -5.380  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.039  -9.944  -6.765  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       7.751  -8.891  -5.112  1.00  0.89           H  
ATOM    334  HE  ARG A  23       6.693 -10.204  -6.681  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       9.128  -8.243  -8.232  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       8.578  -8.607  -9.832  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       5.974 -10.687  -8.787  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       6.789  -9.995 -10.148  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.621 -10.876  -2.609  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.432 -12.160  -1.945  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.682 -11.982  -0.629  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.895 -12.840  -0.227  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.785 -12.828  -1.688  1.00  0.69           C  
ATOM    344  CG  GLN A  24      12.606 -13.046  -2.949  1.00  1.52           C  
ATOM    345  CD  GLN A  24      11.890 -13.907  -3.970  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      12.010 -15.132  -3.962  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      11.143 -13.268  -4.863  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.519 -10.623  -2.913  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.847 -12.790  -2.599  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.357 -12.206  -1.016  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.820 -12.087  -3.395  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      11.096 -12.291  -4.812  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      10.669 -13.801  -5.534  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.930 -10.859   0.038  1.00  0.59           N  
ATOM    355  CA  LYS A  25       9.285 -10.561   1.308  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.770 -10.707   1.198  1.00  0.61           C  
ATOM    357  O   LYS A  25       7.147 -11.419   1.987  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.641  -9.141   1.750  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.422  -8.894   3.230  1.00  0.99           C  
ATOM    360  CD  LYS A  25       9.844  -7.490   3.622  1.00  1.43           C  
ATOM    361  CE  LYS A  25      10.025  -7.372   5.123  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      10.441  -6.001   5.529  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.569 -10.213  -0.331  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.653 -11.260   2.041  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.682  -8.959   1.526  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       8.374  -9.022   3.456  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      10.780  -7.254   3.138  1.00  1.99           H  
ATOM    368  HE2 LYS A  25       9.088  -7.611   5.604  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25       9.713  -5.310   5.257  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      11.335  -5.746   5.060  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      10.578  -5.958   6.559  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.184 -10.027   0.219  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.743 -10.081   0.006  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.297 -11.489  -0.376  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.287 -11.986   0.122  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.330  -9.090  -1.085  1.00  0.55           C  
ATOM    377  CG  LEU A  26       5.617  -7.623  -0.766  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       5.208  -6.735  -1.930  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       4.896  -7.203   0.507  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.735  -9.475  -0.376  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.261  -9.804   0.931  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       5.854  -9.350  -1.993  1.00  0.66           H  
ATOM    383  HG  LEU A  26       6.679  -7.497  -0.607  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       5.419  -5.704  -1.688  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       5.763  -7.017  -2.812  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       4.150  -6.851  -2.118  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.124  -6.171   0.724  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       3.831  -7.316   0.371  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.223  -7.825   1.327  1.00  1.79           H  
ATOM    390  N   LEU A  27       6.055 -12.127  -1.263  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.736 -13.476  -1.714  1.00  0.71           C  
ATOM    392  C   LEU A  27       5.450 -14.400  -0.532  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.722 -15.383  -0.662  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.883 -14.042  -2.550  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.195 -13.270  -3.832  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.320 -13.944  -4.598  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.951 -13.155  -4.701  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.847 -11.679  -1.623  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.852 -13.415  -2.329  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.774 -14.059  -1.937  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.517 -12.271  -3.573  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       9.189 -14.025  -3.962  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.006 -14.932  -4.903  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.564 -13.358  -5.470  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.622 -14.141  -4.992  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.166 -12.665  -4.142  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       6.181 -12.577  -5.583  1.00  1.45           H  
ATOM    408  N   SER A  28       6.030 -14.074   0.619  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.840 -14.873   1.822  1.00  0.98           C  
ATOM    410  C   SER A  28       4.412 -14.742   2.345  1.00  0.89           C  
ATOM    411  O   SER A  28       3.850 -15.693   2.890  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.834 -14.446   2.903  1.00  1.15           C  
ATOM    413  OG  SER A  28       6.659 -15.203   4.088  1.00  1.64           O  
ATOM    414  H   SER A  28       6.599 -13.278   0.659  1.00  0.80           H  
ATOM    415  HA  SER A  28       6.023 -15.906   1.567  1.00  1.11           H  
ATOM    416  HB2 SER A  28       7.841 -14.595   2.542  1.00  1.60           H  
ATOM    417  HG  SER A  28       6.527 -16.126   3.861  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.830 -13.558   2.177  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.468 -13.305   2.632  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.465 -13.534   1.504  1.00  0.74           C  
ATOM    421  O   LEU A  29       0.292 -13.815   1.750  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.342 -11.876   3.160  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.272 -11.532   4.325  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.007 -10.119   4.822  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       3.103 -12.539   5.454  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.328 -12.838   1.736  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.254 -13.996   3.433  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.548 -11.194   2.348  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.297 -11.580   3.984  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       1.987 -10.045   5.168  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.681  -9.891   5.633  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.166  -9.418   4.015  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       3.743 -12.264   6.280  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       2.075 -12.541   5.783  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       3.371 -13.523   5.102  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.936 -13.411   0.267  1.00  0.68           N  
ATOM    437  CA  GLY A  30       1.067 -13.609  -0.879  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.619 -12.301  -1.502  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.415 -12.248  -2.169  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.879 -13.185   0.131  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.597 -14.186  -1.622  1.00  0.76           H  
ATOM    442  HA3 GLY A  30       0.195 -14.162  -0.563  1.00  0.82           H  
ATOM    443  N   MET A  31       1.397 -11.245  -1.286  1.00  0.63           N  
ATOM    444  CA  MET A  31       1.071  -9.934  -1.834  1.00  0.66           C  
ATOM    445  C   MET A  31       1.871  -9.657  -3.102  1.00  0.56           C  
ATOM    446  O   MET A  31       2.984  -9.135  -3.045  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.341  -8.842  -0.798  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.541  -9.006   0.483  1.00  0.94           C  
ATOM    449  SD  MET A  31       0.867  -7.698   1.679  1.00  1.95           S  
ATOM    450  CE  MET A  31      -0.198  -8.198   3.027  1.00  2.55           C  
ATOM    451  H   MET A  31       2.210 -11.351  -0.750  1.00  0.62           H  
ATOM    452  HA  MET A  31       0.020  -9.931  -2.078  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.391  -8.851  -0.545  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.510  -8.995   0.237  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -1.223  -8.209   2.692  1.00  2.97           H  
ATOM    456  HE2 MET A  31       0.083  -9.187   3.360  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -0.094  -7.500   3.846  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.296 -10.013  -4.246  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.952  -9.801  -5.530  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.542  -8.457  -6.126  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.496  -7.909  -5.775  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.602 -10.933  -6.499  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.161 -12.308  -6.127  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.649 -12.748  -4.764  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.800 -13.335  -7.189  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.411 -10.432  -4.224  1.00  0.64           H  
ATOM    467  HA  LEU A  32       3.019  -9.797  -5.363  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.525 -11.009  -6.554  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.239 -12.247  -6.073  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.575 -12.642  -4.732  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.913 -13.781  -4.598  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       2.095 -12.134  -3.996  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.202 -13.024  -8.141  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       2.216 -14.294  -6.918  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.725 -13.414  -7.262  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.361  -7.908  -7.039  1.00  0.41           N  
ATOM    477  CA  PRO A  33       2.075  -6.625  -7.680  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.612  -6.497  -8.088  1.00  0.38           C  
ATOM    479  O   PRO A  33       0.110  -7.279  -8.896  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.982  -6.651  -8.908  1.00  0.43           C  
ATOM    481  CG  PRO A  33       4.158  -7.458  -8.478  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.627  -8.495  -7.520  1.00  0.43           C  
ATOM    483  HA  PRO A  33       2.346  -5.795  -7.043  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.462  -7.113  -9.734  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.609  -7.935  -9.335  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.448  -9.427  -8.035  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.068  -5.507  -7.519  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.469  -5.294  -7.828  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.379  -5.680  -6.679  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.513  -6.106  -6.893  1.00  0.40           O  
ATOM    491  H   GLY A  34       0.386  -4.918  -6.884  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -1.620  -4.250  -8.061  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -1.729  -5.886  -8.694  1.00  0.35           H  
ATOM    494  N   SER A  35      -1.880  -5.528  -5.455  1.00  0.28           N  
ATOM    495  CA  SER A  35      -2.658  -5.864  -4.267  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.349  -4.627  -3.702  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.126  -3.513  -4.171  1.00  0.37           O  
ATOM    498  CB  SER A  35      -1.757  -6.491  -3.200  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.504  -6.846  -2.048  1.00  0.62           O  
ATOM    500  H   SER A  35      -0.970  -5.180  -5.350  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.411  -6.582  -4.556  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.292  -7.381  -3.599  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.880  -7.721  -2.166  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.188  -4.832  -2.692  1.00  0.25           N  
ATOM    505  CA  SER A  36      -4.911  -3.734  -2.063  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.600  -3.660  -0.571  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.337  -4.678   0.068  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.417  -3.901  -2.273  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.138  -2.846  -1.661  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.323  -5.745  -2.360  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.591  -2.815  -2.532  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.632  -3.900  -3.331  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.904  -2.628  -2.198  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.631  -2.450  -0.024  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.351  -2.247   1.393  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.867  -0.889   1.856  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.321  -0.079   1.047  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.848  -2.349   1.656  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.058  -1.217   1.064  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.715  -1.222  -0.279  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.659  -0.150   1.851  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -0.988  -0.180  -0.825  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.932   0.894   1.309  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.597   0.879  -0.030  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.847  -1.676  -0.584  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.859  -3.023   1.947  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.675  -2.352   2.722  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.022  -2.049  -0.902  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.920  -0.137   2.898  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -0.728  -0.194  -1.873  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.628   1.721   1.934  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.028   1.693  -0.455  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.799  -0.644   3.161  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.261   0.620   3.722  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.195   1.252   4.612  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.633   0.597   5.489  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.547   0.405   4.522  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.655  -0.200   3.718  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.737   0.522   3.261  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -7.845  -1.471   3.288  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.545  -0.277   2.586  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.026  -1.490   2.589  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.431  -1.330   3.759  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.468   1.289   2.901  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.341  -0.252   5.352  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -8.892   1.479   3.410  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -7.189  -2.312   3.464  1.00  2.38           H  
ATOM    548  HE1 HIS A  38     -10.471   0.013   2.114  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -9.405  -2.270   2.132  1.00  3.50           H  
ATOM    550  N   VAL A  39      -3.922   2.531   4.376  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -2.929   3.261   5.157  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.509   3.712   6.494  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.653   4.163   6.563  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.401   4.493   4.397  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.584   4.067   3.187  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -3.548   5.401   3.979  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.399   2.994   3.657  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.098   2.595   5.343  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -1.754   5.049   5.060  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -0.689   3.562   3.516  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -2.172   3.399   2.574  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -1.315   4.939   2.610  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -4.125   4.922   3.204  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -4.181   5.594   4.832  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -3.152   6.334   3.608  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.716   3.584   7.551  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -3.154   3.976   8.887  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.615   5.350   9.269  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.323   6.160   9.870  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.706   2.949   9.943  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -3.229   3.334  11.320  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -3.168   1.552   9.558  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.814   3.216   7.433  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -4.233   4.010   8.884  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.626   2.950   9.981  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -4.306   3.406  11.290  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -2.938   2.581  12.038  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -2.812   4.287  11.609  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.740   0.830  10.240  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -4.246   1.501   9.610  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.846   1.331   8.552  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.359   5.610   8.919  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.729   6.888   9.231  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.545   7.081   8.414  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.409   6.205   8.377  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.413   6.968  10.727  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.575   5.915  11.199  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.793   5.991  12.701  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.788   5.025  13.159  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       2.273   5.000  14.395  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.853   5.881  15.293  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       3.181   4.093  14.736  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.845   4.927   8.440  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.425   7.671   8.979  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.001   7.942  10.944  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.190   4.937  10.949  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.130   6.986  12.954  1.00  1.21           H  
ATOM    598  HE  ARG A  41       2.110   4.363  12.512  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.169   6.565  15.039  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       2.221   5.862  16.223  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       3.499   3.428  14.061  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       3.545   4.077  15.666  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.653   8.234   7.759  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.820   8.539   6.937  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.270   9.983   7.134  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.497  10.830   7.580  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.525   8.308   5.443  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.812   8.325   4.635  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.784   6.997   5.244  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.067   8.893   7.831  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.620   7.878   7.233  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.894   9.111   5.091  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       2.590   8.111   3.601  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       3.274   9.297   4.712  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       3.487   7.573   5.021  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.439   6.931   4.223  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       1.452   6.177   5.452  1.00  1.79           H  
ATOM    618 HG23 VAL A  42      -0.060   6.955   5.915  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.527  10.256   6.797  1.00  0.47           N  
ATOM    620  CA  ALA A  43       4.082  11.597   6.932  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.601  12.112   5.591  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.099  11.340   4.773  1.00  0.81           O  
ATOM    623  CB  ALA A  43       5.198  11.604   7.965  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.095   9.535   6.454  1.00  0.49           H  
ATOM    625  HA  ALA A  43       3.296  12.251   7.278  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       4.811  11.266   8.915  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.990  10.945   7.642  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.584  12.608   8.069  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.490  13.430   5.350  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.953  14.046   4.103  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.478  14.128   4.019  1.00  0.98           C  
ATOM    632  O   PRO A  44       7.035  14.359   2.946  1.00  1.15           O  
ATOM    633  CB  PRO A  44       4.345  15.448   4.158  1.00  1.14           C  
ATOM    634  CG  PRO A  44       4.207  15.740   5.612  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.902  14.422   6.273  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.574  13.520   3.240  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       5.008  16.150   3.674  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       5.132  16.148   5.994  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       4.372  14.371   7.245  1.00  1.00           H  
ATOM    640  N   LEU A  45       7.145  13.936   5.154  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.602  13.991   5.202  1.00  0.90           C  
ATOM    642  C   LEU A  45       9.209  12.602   5.036  1.00  0.91           C  
ATOM    643  O   LEU A  45      10.102  12.396   4.214  1.00  1.23           O  
ATOM    644  CB  LEU A  45       9.066  14.608   6.524  1.00  0.90           C  
ATOM    645  CG  LEU A  45      10.581  14.720   6.695  1.00  1.76           C  
ATOM    646  CD1 LEU A  45      11.173  15.627   5.629  1.00  2.51           C  
ATOM    647  CD2 LEU A  45      10.921  15.237   8.085  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.648  13.756   5.978  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.937  14.617   4.387  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       8.640  15.597   6.603  1.00  1.22           H  
ATOM    651  HG  LEU A  45      11.024  13.740   6.584  1.00  2.42           H  
ATOM    652 HD11 LEU A  45      12.239  15.708   5.776  1.00  2.79           H  
ATOM    653 HD12 LEU A  45      10.976  15.209   4.651  1.00  3.06           H  
ATOM    654 HD13 LEU A  45      10.724  16.606   5.700  1.00  2.90           H  
ATOM    655 HD21 LEU A  45      10.476  16.211   8.225  1.00  2.49           H  
ATOM    656 HD22 LEU A  45      10.535  14.553   8.827  1.00  2.73           H  
ATOM    657 HD23 LEU A  45      11.993  15.312   8.188  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.718  11.649   5.824  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.224  10.291   5.754  1.00  0.72           C  
ATOM    660  C   GLY A  46       9.102   9.564   7.078  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.963   9.696   7.948  1.00  0.77           O  
ATOM    662  H   GLY A  46       8.007  11.872   6.460  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.668   9.749   5.004  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.265  10.319   5.467  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.028   8.799   7.233  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.790   8.054   8.464  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.314   6.637   8.166  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.003   6.304   7.022  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.758   8.785   9.327  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.312  10.060   9.933  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.545  11.024   9.176  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.513  10.091  11.165  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.377   8.734   6.503  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.721   7.999   9.001  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.905   9.042   8.715  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.251   5.779   9.199  1.00  0.47           N  
ATOM    677  CA  PRO A  48       6.814   4.397   9.057  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.298   4.276   9.128  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.685   4.581  10.152  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.465   3.682  10.253  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.138   4.746  11.070  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.621   6.070  10.583  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.167   3.961   8.134  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.702   3.177  10.825  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       7.894   4.613  12.113  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.760   6.377  11.159  1.00  0.51           H  
ATOM    687  N   VAL A  49       4.700   3.829   8.032  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.256   3.675   7.953  1.00  0.26           C  
ATOM    689  C   VAL A  49       2.861   2.200   8.004  1.00  0.28           C  
ATOM    690  O   VAL A  49       3.625   1.323   7.602  1.00  0.39           O  
ATOM    691  CB  VAL A  49       2.703   4.328   6.664  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.543   3.931   5.463  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.232   3.974   6.440  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.248   3.595   7.252  1.00  0.37           H  
ATOM    695  HA  VAL A  49       2.822   4.182   8.803  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.774   5.401   6.777  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       3.113   4.349   4.566  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.550   4.308   5.588  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.571   2.854   5.381  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       0.919   4.327   5.470  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.108   2.902   6.489  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       0.630   4.441   7.205  1.00  1.09           H  
ATOM    703  N   HIS A  50       1.657   1.945   8.502  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.142   0.587   8.610  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.003   0.368   7.623  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.918   1.181   7.531  1.00  0.31           O  
ATOM    707  CB  HIS A  50       0.656   0.312  10.037  1.00  0.34           C  
ATOM    708  CG  HIS A  50       1.761   0.232  11.044  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.177   1.313  11.792  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.532  -0.811  11.432  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.157   0.939  12.595  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.391  -0.344  12.395  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.098   2.693   8.799  1.00  0.37           H  
ATOM    714  HA  HIS A  50       1.946  -0.095   8.374  1.00  0.34           H  
ATOM    715  HB2 HIS A  50      -0.012   1.102  10.340  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       1.809   2.221  11.743  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.478  -1.822  11.056  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       3.676   1.574  13.298  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.093  -0.868  12.836  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.074  -0.733   6.883  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.951  -1.055   5.900  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.865  -2.167   6.400  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.409  -3.129   7.018  1.00  0.31           O  
ATOM    724  CB  ILE A  51      -0.327  -1.488   4.560  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.461  -2.786   4.734  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.569  -0.386   4.012  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.082  -3.290   3.449  1.00  0.36           C  
ATOM    728  H   ILE A  51       0.834  -1.340   6.998  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.541  -0.166   5.728  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -1.126  -1.652   3.853  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.257  -2.626   5.444  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.013  -0.711   3.083  1.00  1.07           H  
ATOM    733 HG22 ILE A  51      -0.020   0.504   3.839  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.349  -0.167   4.726  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       1.842  -2.596   3.120  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.532  -4.258   3.620  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       0.320  -3.376   2.689  1.00  1.07           H  
ATOM    738  N   GLU A  52      -3.158  -2.025   6.132  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -4.139  -3.019   6.549  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.654  -3.803   5.347  1.00  0.42           C  
ATOM    741  O   GLU A  52      -5.310  -3.245   4.465  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -5.305  -2.345   7.272  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -6.363  -3.321   7.763  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -7.506  -2.628   8.477  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -7.380  -2.379   9.694  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -8.526  -2.333   7.820  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.461  -1.232   5.642  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.652  -3.704   7.227  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.920  -1.806   8.127  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.761  -3.856   6.914  1.00  1.62           H  
ATOM    751  N   THR A  53      -4.351  -5.096   5.315  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.780  -5.955   4.219  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.790  -6.994   4.697  1.00  0.61           C  
ATOM    754  O   THR A  53      -6.229  -6.964   5.846  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.583  -6.672   3.567  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.948  -7.532   4.520  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.575  -5.665   3.036  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.825  -5.481   6.047  1.00  0.58           H  
ATOM    759  HA  THR A  53      -5.249  -5.330   3.472  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.944  -7.267   2.742  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -2.716  -8.364   4.099  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -1.729  -6.189   2.617  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -2.241  -5.030   3.841  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -3.039  -5.061   2.270  1.00  1.07           H  
ATOM    765  N   ARG A  54      -6.152  -7.911   3.806  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -7.116  -8.957   4.131  1.00  0.73           C  
ATOM    767  C   ARG A  54      -6.720  -9.710   5.398  1.00  0.67           C  
ATOM    768  O   ARG A  54      -5.869 -10.596   5.365  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -7.239  -9.941   2.966  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -8.378 -10.934   3.129  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -9.726 -10.231   3.152  1.00  1.53           C  
ATOM    772  NE  ARG A  54     -10.004  -9.545   1.893  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.975  -8.651   1.740  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.756  -8.335   2.764  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -11.165  -8.071   0.562  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.767  -7.882   2.906  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -8.073  -8.486   4.291  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -7.402  -9.386   2.055  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -8.358 -11.629   2.303  1.00  1.91           H  
ATOM    780  HD2 ARG A  54     -10.497 -10.965   3.330  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -9.440  -9.764   1.123  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -11.617  -8.771   3.653  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.485  -7.660   2.649  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -10.577  -8.306  -0.212  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -11.896  -7.397   0.447  1.00  3.23           H  
ATOM    786  N   ARG A  55      -7.344  -9.347   6.515  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -7.076  -9.993   7.793  1.00  0.66           C  
ATOM    788  C   ARG A  55      -5.582 -10.017   8.110  1.00  0.62           C  
ATOM    789  O   ARG A  55      -5.103 -10.918   8.800  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -7.627 -11.420   7.787  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -9.121 -11.495   7.514  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -9.601 -12.935   7.453  1.00  1.67           C  
ATOM    793  NE  ARG A  55     -11.036 -13.025   7.189  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -11.695 -14.175   7.088  1.00  3.17           C  
ATOM    795  NH1 ARG A  55     -11.052 -15.325   7.231  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -12.999 -14.175   6.845  1.00  4.11           N  
ATOM    797  H   ARG A  55      -8.005  -8.625   6.481  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -7.583  -9.426   8.557  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -7.115 -11.987   7.023  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -9.648 -10.985   8.307  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -9.069 -13.446   6.665  1.00  2.09           H  
ATOM    802  HE  ARG A  55     -11.531 -12.186   7.081  1.00  2.75           H  
ATOM    803 HH11 ARG A  55     -10.070 -15.329   7.414  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -11.551 -16.189   7.154  1.00  3.99           H  
ATOM    805 HH21 ARG A  55     -13.488 -13.309   6.737  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -13.494 -15.041   6.771  1.00  4.67           H  
ATOM    807  N   VAL A  56      -4.850  -9.026   7.614  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -3.415  -8.950   7.855  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.938  -7.502   7.886  1.00  0.49           C  
ATOM    810  O   VAL A  56      -3.214  -6.725   6.971  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -2.623  -9.724   6.784  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -1.129  -9.630   7.051  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -3.070 -11.177   6.737  1.00  1.23           C  
ATOM    814  H   VAL A  56      -5.284  -8.330   7.077  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -3.216  -9.402   8.816  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.824  -9.277   5.823  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -0.595 -10.211   6.313  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -0.817  -8.598   6.993  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -0.915 -10.016   8.037  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -4.125 -11.222   6.513  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -2.518 -11.698   5.970  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -2.885 -11.642   7.694  1.00  1.87           H  
ATOM    823  N   SER A  57      -2.217  -7.146   8.944  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.697  -5.793   9.100  1.00  0.43           C  
ATOM    825  C   SER A  57      -0.181  -5.769   8.938  1.00  0.42           C  
ATOM    826  O   SER A  57       0.553  -6.238   9.808  1.00  0.46           O  
ATOM    827  CB  SER A  57      -2.081  -5.233  10.472  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.570  -3.922  10.647  1.00  0.64           O  
ATOM    829  H   SER A  57      -2.029  -7.812   9.639  1.00  0.55           H  
ATOM    830  HA  SER A  57      -2.139  -5.177   8.332  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -3.156  -5.201  10.556  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.735  -3.964  11.118  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.281  -5.225   7.818  1.00  0.38           N  
ATOM    834  CA  LEU A  58       1.711  -5.140   7.544  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.226  -3.717   7.733  1.00  0.37           C  
ATOM    836  O   LEU A  58       1.462  -2.754   7.650  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.010  -5.615   6.122  1.00  0.43           C  
ATOM    838  CG  LEU A  58       3.491  -5.631   5.746  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.254  -6.603   6.630  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.663  -5.993   4.278  1.00  1.54           C  
ATOM    841  H   LEU A  58      -0.355  -4.872   7.159  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.219  -5.788   8.243  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       1.620  -6.616   6.010  1.00  1.02           H  
ATOM    844  HG  LEU A  58       3.905  -4.645   5.898  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       3.860  -7.600   6.493  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       5.300  -6.591   6.360  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.147  -6.312   7.664  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       4.716  -6.075   4.048  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.178  -6.937   4.079  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       3.220  -5.224   3.663  1.00  1.89           H  
ATOM    851  N   VAL A  59       3.525  -3.592   7.985  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.145  -2.287   8.182  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.131  -1.971   7.063  1.00  0.40           C  
ATOM    854  O   VAL A  59       5.962  -2.805   6.699  1.00  0.47           O  
ATOM    855  CB  VAL A  59       4.884  -2.210   9.530  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       5.983  -3.259   9.597  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       5.453  -0.816   9.748  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.080  -4.397   8.039  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.362  -1.542   8.181  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.174  -2.414  10.319  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.684  -3.096   8.792  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       6.497  -3.184  10.543  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       5.548  -4.244   9.501  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.166  -0.594   8.968  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       4.653  -0.093   9.722  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       5.945  -0.774  10.709  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.036  -0.762   6.520  1.00  0.39           N  
ATOM    868  CA  LEU A  60       5.924  -0.338   5.444  1.00  0.40           C  
ATOM    869  C   LEU A  60       6.760   0.864   5.877  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.265   1.765   6.554  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.115   0.013   4.194  1.00  0.45           C  
ATOM    872  CG  LEU A  60       4.238  -1.116   3.649  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       3.541  -0.677   2.370  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       5.070  -2.366   3.403  1.00  0.97           C  
ATOM    875  H   LEU A  60       4.356  -0.141   6.851  1.00  0.41           H  
ATOM    876  HA  LEU A  60       6.586  -1.158   5.215  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.478   0.854   4.426  1.00  0.60           H  
ATOM    878  HG  LEU A  60       3.478  -1.356   4.377  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       2.963  -1.498   1.974  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       2.885   0.154   2.584  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       4.281  -0.374   1.644  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       4.436  -3.150   3.019  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       5.847  -2.146   2.686  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       5.518  -2.688   4.332  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.029   0.871   5.483  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.931   1.960   5.836  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.228   2.838   4.623  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.243   2.363   3.489  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.232   1.403   6.412  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.016   0.486   7.606  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.333  -0.015   8.176  1.00  1.51           C  
ATOM    892  NE  ARG A  61      11.126  -0.946   9.280  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      12.087  -1.327  10.114  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      13.318  -0.856   9.972  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      11.816  -2.179  11.093  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.368   0.126   4.944  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.444   2.562   6.588  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.745   0.845   5.643  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.488   1.029   8.372  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.885  -0.513   7.394  1.00  1.87           H  
ATOM    901  HE  ARG A  61      10.223  -1.307   9.405  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.525  -0.211   9.235  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      14.039  -1.142  10.602  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      10.889  -2.536  11.204  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      12.541  -2.466  11.721  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.465   4.121   4.877  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.757   5.082   3.815  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.770   4.523   2.817  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.772   4.902   1.645  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.290   6.384   4.414  1.00  0.92           C  
ATOM    911  CG  LYS A  62      11.577   6.206   5.200  1.00  1.88           C  
ATOM    912  CD  LYS A  62      11.322   6.190   6.700  1.00  2.95           C  
ATOM    913  CE  LYS A  62      12.402   5.415   7.436  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      12.203   5.445   8.913  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.438   4.433   5.804  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.835   5.289   3.294  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      10.476   7.086   3.615  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      12.035   5.270   4.916  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      11.312   7.206   7.064  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      12.380   4.387   7.102  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      12.949   4.896   9.384  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      11.279   5.037   9.157  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      12.239   6.427   9.257  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.628   3.622   3.286  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.645   3.021   2.430  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.063   1.869   1.619  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.513   1.587   0.509  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.824   2.525   3.268  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.433   1.518   4.337  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.657   0.925   5.018  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.565   2.009   5.575  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      16.779   1.440   6.221  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.573   3.354   4.226  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.995   3.781   1.749  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.546   2.060   2.613  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.825   2.013   5.080  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      14.333   0.289   5.828  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.870   2.657   4.766  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      17.316   0.872   5.536  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      16.508   0.832   7.020  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      17.389   2.205   6.576  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.060   1.204   2.182  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.412   0.083   1.514  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.545   0.568   0.356  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.365  -0.138  -0.635  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.560  -0.706   2.509  1.00  0.56           C  
ATOM    947  CG  ASP A  64       8.893  -1.910   1.873  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       9.518  -2.990   1.849  1.00  1.49           O  
ATOM    949  OD2 ASP A  64       7.746  -1.771   1.400  1.00  2.30           O  
ATOM    950  H   ASP A  64      10.750   1.473   3.073  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.184  -0.563   1.124  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.188  -1.052   3.317  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.011   1.779   0.491  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.163   2.358  -0.546  1.00  0.41           C  
ATOM    955  C   LEU A  65       9.008   2.930  -1.680  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.578   2.962  -2.834  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.269   3.454   0.039  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.177   2.967   0.996  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.786   2.459   2.293  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.180   4.081   1.276  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.192   2.295   1.305  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.540   1.570  -0.942  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.895   4.154   0.571  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.643   2.148   0.536  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       5.996   2.194   2.981  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.394   1.590   2.092  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.398   3.235   2.730  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.718   4.393   0.351  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.421   3.723   1.955  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       5.694   4.921   1.721  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.212   3.379  -1.343  1.00  0.46           N  
ATOM    972  CA  ALA A  66      11.119   3.951  -2.330  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.327   3.001  -3.505  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.675   3.426  -4.606  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.454   4.293  -1.685  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.497   3.327  -0.406  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.680   4.868  -2.696  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      13.068   4.834  -2.392  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.287   4.906  -0.812  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.959   3.383  -1.395  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.108   1.710  -3.264  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.274   0.701  -4.304  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.936   0.347  -4.946  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.724   0.589  -6.134  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.919  -0.561  -3.730  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.388  -0.413  -3.332  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.921  -1.721  -2.769  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.218   0.032  -4.526  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.830   1.431  -2.366  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.924   1.112  -5.062  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.360  -0.859  -2.854  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.474   0.341  -2.563  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      14.969  -1.612  -2.534  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.377  -1.976  -1.871  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.795  -2.506  -3.500  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      13.874   0.997  -4.864  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      15.256   0.101  -4.236  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.115  -0.687  -5.326  1.00  1.16           H  
ATOM    999  N   ILE A  68       9.033  -0.217  -4.152  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.723  -0.612  -4.654  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.913   0.604  -5.089  1.00  0.30           C  
ATOM   1002  O   ILE A  68       7.111   1.706  -4.581  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.921  -1.392  -3.595  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.647  -0.505  -2.380  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.672  -2.649  -3.180  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.751  -1.154  -1.347  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.252  -0.370  -3.209  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.876  -1.256  -5.508  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.983  -1.691  -4.034  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.584  -0.263  -1.899  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.094  -3.186  -2.442  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.827  -3.278  -4.045  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.628  -2.376  -2.758  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       6.207  -2.070  -0.999  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       5.617  -0.479  -0.514  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       4.792  -1.375  -1.789  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.999   0.395  -6.032  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.165   1.479  -6.534  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.753   1.391  -5.962  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.282   0.311  -5.607  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.108   1.436  -8.062  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.540   2.700  -8.684  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.607   2.687 -10.198  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       3.680   2.139 -10.829  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       5.591   3.220 -10.753  1.00  1.26           O  
ATOM   1026  H   GLU A  69       5.885  -0.509  -6.400  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.610   2.411  -6.225  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.107   1.285  -8.443  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.509   2.802  -8.385  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.084   2.537  -5.874  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.722   2.588  -5.353  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.737   2.957  -6.460  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.079   3.690  -7.388  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.623   3.602  -4.208  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.401   3.241  -2.940  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       2.022   1.849  -2.457  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.900   3.334  -3.186  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.514   3.366  -6.167  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.473   1.606  -4.979  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.986   4.554  -4.569  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       2.146   3.943  -2.159  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       0.964   1.817  -2.246  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.259   1.124  -3.221  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       2.574   1.618  -1.558  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       4.201   2.566  -3.882  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       4.137   4.305  -3.598  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       4.426   3.201  -2.252  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.486   2.445  -6.360  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.516   2.726  -7.355  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.819   3.152  -6.683  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.316   2.473  -5.785  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.757   1.494  -8.231  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.842   1.693  -9.279  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.047   0.468 -10.147  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -3.853  -0.405  -9.764  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -2.397   0.380 -11.211  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.701   1.866  -5.599  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.164   3.536  -7.976  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.837   1.245  -8.742  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.770   1.919  -8.776  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.367   4.279  -7.125  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.610   4.798  -6.567  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.763   3.821  -6.779  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.731   2.994  -7.690  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -4.940   6.150  -7.179  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -2.924   4.776  -7.846  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.463   4.938  -5.505  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.110   6.826  -7.029  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.120   6.032  -8.237  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -5.821   6.555  -6.706  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.783   3.927  -5.931  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -7.949   3.057  -6.024  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.668   3.241  -7.356  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.271   4.068  -8.176  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.941   3.323  -4.875  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -8.284   3.061  -3.528  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.474   4.747  -4.948  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.749   4.609  -5.228  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.608   2.035  -5.946  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.775   2.644  -4.981  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.980   2.026  -3.472  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.418   3.698  -3.420  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -8.988   3.273  -2.737  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.155   4.918  -4.128  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -8.651   5.443  -4.884  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -9.995   4.889  -5.883  1.00  1.76           H  
ATOM   1087  N   ALA A  74      -9.727   2.465  -7.566  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.497   2.543  -8.801  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -11.941   2.948  -8.528  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.635   2.311  -7.735  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -10.452   1.212  -9.534  1.00  1.57           C  
ATOM   1092  H   ALA A  74      -9.996   1.825  -6.872  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.038   3.290  -9.432  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74      -9.423   0.915  -9.682  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -10.961   0.460  -8.949  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -10.939   1.312 -10.493  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.387   4.008  -9.191  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -13.750   4.498  -9.023  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -14.654   3.980 -10.138  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -14.298   4.037 -11.315  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -13.766   6.029  -9.007  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -12.864   6.636  -7.944  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -13.199   6.148  -6.547  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -14.014   6.748  -5.846  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -12.569   5.053  -6.137  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -11.785   4.473  -9.810  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.119   4.133  -8.076  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -13.444   6.392  -9.972  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -11.840   6.373  -8.164  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -11.933   4.629  -6.750  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -12.767   4.715  -5.239  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -0.784  14.752  -4.660  1.00  3.33           N  
ATOM      2  CA  MET A   1      -1.351  14.692  -3.289  1.00  2.78           C  
ATOM      3  C   MET A   1      -0.610  13.666  -2.439  1.00  2.08           C  
ATOM      4  O   MET A   1      -0.118  12.661  -2.952  1.00  2.36           O  
ATOM      5  CB  MET A   1      -2.839  14.339  -3.348  1.00  2.93           C  
ATOM      6  CG  MET A   1      -3.666  15.329  -4.153  1.00  3.53           C  
ATOM      7  SD  MET A   1      -3.625  16.994  -3.460  1.00  4.37           S  
ATOM      8  CE  MET A   1      -4.386  16.713  -1.864  1.00  5.17           C  
ATOM      9  H1  MET A   1       0.212  15.050  -4.621  1.00  3.63           H  
ATOM     10  H2  MET A   1      -1.317  15.431  -5.238  1.00  3.82           H  
ATOM     11  H3  MET A   1      -0.837  13.815  -5.109  1.00  3.53           H  
ATOM     12  HA  MET A   1      -1.238  15.666  -2.834  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -2.950  13.363  -3.795  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -3.279  15.365  -5.162  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -5.398  16.363  -2.004  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -3.821  15.972  -1.320  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -4.400  17.638  -1.305  1.00  5.50           H  
ATOM     18  N   GLN A   2      -0.532  13.927  -1.138  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.152  13.026  -0.218  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.717  11.814   0.107  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.832  11.685  -0.396  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.520  13.767   1.068  1.00  1.05           C  
ATOM     23  CG  GLN A   2       1.392  14.987   0.836  1.00  1.64           C  
ATOM     24  CD  GLN A   2       1.931  15.573   2.126  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       3.002  15.188   2.597  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       1.191  16.512   2.704  1.00  2.94           N  
ATOM     27  H   GLN A   2      -0.944  14.744  -0.789  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.057  12.687  -0.700  1.00  1.23           H  
ATOM     29  HB2 GLN A   2      -0.387  14.093   1.551  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       2.224  14.708   0.207  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       0.350  16.769   2.272  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       1.516  16.908   3.540  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.196  10.927   0.950  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.924   9.725   1.343  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.301   9.781   2.820  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.435   9.726   3.693  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -0.079   8.478   1.068  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.442   8.407  -0.338  1.00  0.75           C  
ATOM     39  CD1 PHE A   3      -0.309   7.815  -1.342  1.00  1.47           C  
ATOM     40  CD2 PHE A   3       1.683   8.931  -0.657  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       0.171   7.750  -2.637  1.00  2.25           C  
ATOM     42  CE2 PHE A   3       2.169   8.868  -1.950  1.00  1.39           C  
ATOM     43  CZ  PHE A   3       1.411   8.276  -2.941  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.699  11.084   1.317  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.827   9.674   0.753  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       0.769   8.474   1.737  1.00  1.45           H  
ATOM     47  HD1 PHE A   3      -1.278   7.402  -1.106  1.00  1.57           H  
ATOM     48  HD2 PHE A   3       2.278   9.395   0.118  1.00  0.91           H  
ATOM     49  HE1 PHE A   3      -0.424   7.285  -3.412  1.00  2.96           H  
ATOM     50  HE2 PHE A   3       3.138   9.281  -2.184  1.00  1.42           H  
ATOM     51  HZ  PHE A   3       1.787   8.227  -3.952  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.597   9.892   3.095  1.00  0.53           N  
ATOM     53  CA  THR A   4      -3.080   9.962   4.468  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.900   8.729   4.840  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.468   8.067   3.972  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.943  11.215   4.696  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -5.006  11.261   3.736  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.101  12.475   4.591  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.242   9.927   2.357  1.00  0.66           H  
ATOM     60  HA  THR A   4      -2.222  10.020   5.120  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.368  11.166   5.688  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.484  10.427   3.747  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.314  12.444   5.329  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -3.724  13.340   4.765  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.667  12.537   3.605  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.967   8.410   6.145  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.726   7.258   6.637  1.00  0.51           C  
ATOM     68  C   PRO A   5      -6.231   7.477   6.530  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.863   7.987   7.456  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.299   7.155   8.103  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.912   8.542   8.477  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -3.307   9.147   7.242  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.456   6.352   6.114  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -5.126   6.798   8.699  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.787   9.100   8.779  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.532  10.202   7.188  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.797   7.096   5.391  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -8.226   7.253   5.154  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.601   6.734   3.772  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.636   6.092   3.596  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.626   8.724   5.286  1.00  1.07           C  
ATOM     82  CG  ASP A   6     -10.097   8.952   4.997  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.440   9.192   3.821  1.00  2.51           O  
ATOM     84  OD2 ASP A   6     -10.904   8.890   5.948  1.00  2.69           O  
ATOM     85  H   ASP A   6      -6.237   6.700   4.690  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.752   6.676   5.899  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.420   9.058   6.293  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.747   7.015   2.791  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.981   6.578   1.420  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.279   5.252   1.149  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.185   5.004   1.654  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.494   7.640   0.433  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.198   8.857   0.604  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.939   7.531   2.996  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.046   6.441   1.292  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.442   7.823   0.597  1.00  1.05           H  
ATOM     97  HG  SER A   7      -7.902   9.494  -0.051  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.914   4.402   0.348  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.345   3.103   0.012  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.367   3.215  -1.155  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.402   4.182  -1.914  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.451   2.110  -0.313  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.783   4.655  -0.027  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.811   2.739   0.879  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.960   2.421  -1.213  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.022   1.129  -0.462  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -9.155   2.076   0.505  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.496   2.218  -1.289  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.508   2.205  -2.362  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.181   0.773  -2.776  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.487  -0.175  -2.055  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.234   2.922  -1.913  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.494   4.257  -1.282  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.901   4.490   0.000  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.364   5.540  -1.904  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -4.033   5.842   0.213  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.709   6.507  -0.940  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.989   5.964  -3.181  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.688   7.872  -1.216  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -2.969   7.320  -3.453  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.316   8.259  -2.474  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.518   1.476  -0.652  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.928   2.727  -3.208  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.720   2.307  -1.189  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -4.089   3.717   0.730  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -4.313   6.260   1.054  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.718   5.256  -3.949  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.952   8.608  -0.471  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.682   7.668  -4.434  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.287   9.309  -2.731  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.558   0.623  -3.940  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.192  -0.697  -4.440  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.678  -0.860  -4.503  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.963   0.039  -4.942  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.803  -0.936  -5.822  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.320  -1.013  -5.810  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.868  -1.390  -7.177  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.383  -1.503  -7.161  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -8.031  -0.213  -6.795  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.339   1.416  -4.475  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.589  -1.428  -3.753  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.510  -0.129  -6.478  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.626  -1.759  -5.092  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.580  -0.632  -7.890  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.721  -1.800  -8.142  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.721   0.089  -5.849  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -9.065  -0.319  -6.792  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -7.773   0.523  -7.484  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.197  -2.020  -4.063  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.232  -2.309  -4.065  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.713  -2.687  -5.464  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.078  -3.483  -6.155  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.568  -3.451  -3.084  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.146  -3.073  -1.663  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.055  -3.779  -3.129  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.401  -4.163  -0.643  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.820  -2.697  -3.726  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.754  -1.419  -3.745  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.023  -4.331  -3.391  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.696  -2.195  -1.353  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.322  -4.111  -4.123  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.627  -2.897  -2.878  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.271  -4.563  -2.419  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       0.100  -3.819   0.334  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.168  -5.041  -0.907  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       1.453  -4.406  -0.632  1.00  1.21           H  
ATOM    167  N   THR A  12       1.839  -2.109  -5.870  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.412  -2.385  -7.182  1.00  0.27           C  
ATOM    169  C   THR A  12       3.921  -2.584  -7.078  1.00  0.27           C  
ATOM    170  O   THR A  12       4.702  -1.876  -7.714  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.121  -1.245  -8.177  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.721  -0.940  -8.173  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.553  -1.634  -9.583  1.00  0.97           C  
ATOM    174  H   THR A  12       2.296  -1.482  -5.272  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.963  -3.291  -7.560  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.676  -0.369  -7.873  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.229  -1.692  -8.512  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.293  -0.841 -10.270  1.00  1.46           H  
ATOM    179 HG22 THR A  12       2.049  -2.542  -9.876  1.00  1.48           H  
ATOM    180 HG23 THR A  12       3.620  -1.791  -9.603  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.322  -3.554  -6.264  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.732  -3.838  -6.078  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.440  -4.187  -7.372  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.549  -5.358  -7.731  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.653  -4.081  -5.784  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.208  -2.970  -5.644  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.832  -4.668  -5.393  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.923  -3.166  -8.072  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.633  -3.370  -9.330  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.718  -2.315  -9.514  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.455  -1.217 -10.003  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.657  -3.325 -10.507  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.328  -3.457 -11.845  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.563  -4.705 -12.398  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.724  -2.329 -12.548  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.180  -4.828 -13.630  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       8.342  -2.446 -13.780  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.570  -3.696 -14.321  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.799  -2.254  -7.735  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.096  -4.344  -9.295  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.949  -4.134 -10.410  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.258  -5.589 -11.860  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.546  -1.352 -12.126  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.358  -5.807 -14.050  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       8.646  -1.561 -14.318  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       9.053  -3.791 -15.283  1.00  0.90           H  
ATOM    207  N   SER A  15       9.940  -2.655  -9.117  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.066  -1.736  -9.238  1.00  0.41           C  
ATOM    209  C   SER A  15      11.927  -2.088 -10.444  1.00  0.43           C  
ATOM    210  O   SER A  15      11.593  -2.981 -11.222  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.918  -1.767  -7.968  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.126  -1.538  -6.816  1.00  0.76           O  
ATOM    213  H   SER A  15      10.088  -3.544  -8.728  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.669  -0.741  -9.371  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.393  -2.734  -7.880  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.346  -2.097  -6.846  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.040  -1.380 -10.591  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.956  -1.614 -11.699  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.949  -2.721 -11.361  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.463  -3.402 -12.249  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.708  -0.328 -12.049  1.00  0.69           C  
ATOM    222  CG  ARG A  16      13.829   0.752 -12.666  1.00  1.14           C  
ATOM    223  CD  ARG A  16      12.703   1.163 -11.729  1.00  1.37           C  
ATOM    224  NE  ARG A  16      11.994   2.346 -12.214  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      10.945   2.878 -11.597  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      10.483   2.334 -10.480  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      10.356   3.956 -12.097  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.251  -0.680  -9.937  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.370  -1.922 -12.554  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.150   0.071 -11.149  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.438   1.617 -12.880  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.003   0.347 -11.649  1.00  1.50           H  
ATOM    233  HE  ARG A  16      12.318   2.763 -13.039  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      10.926   1.521 -10.100  1.00  1.97           H  
ATOM    235 HH12 ARG A  16       9.693   2.734 -10.018  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      10.700   4.368 -12.941  1.00  3.94           H  
ATOM    237 HH22 ARG A  16       9.567   4.357 -11.630  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.217  -2.897 -10.070  1.00  0.58           N  
ATOM    239  CA  ASP A  17      16.153  -3.919  -9.617  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.682  -4.555  -8.314  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.493  -5.006  -7.504  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.546  -3.317  -9.427  1.00  0.77           C  
ATOM    243  CG  ASP A  17      17.570  -2.243  -8.356  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      17.345  -1.061  -8.695  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      17.812  -2.583  -7.179  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.775  -2.324  -9.406  1.00  0.56           H  
ATOM    247  HA  ASP A  17      16.203  -4.684 -10.378  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      18.234  -4.097  -9.139  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.366  -4.597  -8.117  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.785  -5.177  -6.909  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.469  -6.494  -6.537  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.456  -7.454  -7.308  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.271  -5.420  -7.075  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.683  -6.028  -5.800  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      12.000  -6.321  -8.270  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.194  -6.286  -5.885  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.769  -4.224  -8.800  1.00  0.50           H  
ATOM    258  HA  ILE A  18      13.928  -4.473  -6.104  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.796  -4.469  -7.260  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.171  -6.970  -5.600  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.429  -7.295  -8.093  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      10.934  -6.419  -8.413  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.443  -5.889  -9.155  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.854  -6.735  -4.964  1.00  1.15           H  
ATOM    265 HD12 ILE A  18       9.677  -5.350  -6.042  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.991  -6.952  -6.709  1.00  1.13           H  
ATOM    267  N   SER A  19      15.069  -6.525  -5.352  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.758  -7.717  -4.873  1.00  0.59           C  
ATOM    269  C   SER A  19      14.763  -8.723  -4.298  1.00  0.52           C  
ATOM    270  O   SER A  19      13.664  -8.352  -3.884  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.796  -7.341  -3.813  1.00  0.70           C  
ATOM    272  OG  SER A  19      16.191  -6.669  -2.721  1.00  1.50           O  
ATOM    273  H   SER A  19      15.048  -5.726  -4.786  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.262  -8.169  -5.714  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.274  -8.236  -3.446  1.00  1.12           H  
ATOM    276  HG  SER A  19      16.015  -7.297  -2.016  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.139 -10.015  -4.265  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.275 -11.076  -3.737  1.00  0.51           C  
ATOM    279  C   PRO A  20      13.876 -10.832  -2.288  1.00  0.53           C  
ATOM    280  O   PRO A  20      12.797 -11.231  -1.856  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.135 -12.341  -3.848  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.533 -11.848  -4.001  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.426 -10.543  -4.734  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.384 -11.193  -4.337  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.023 -12.935  -2.953  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.979 -11.696  -3.029  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.241  -9.888  -4.461  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.753 -10.178  -1.534  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.476  -9.881  -0.135  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.110  -9.219   0.017  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.322  -9.589   0.887  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.564  -8.987   0.441  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.606  -9.894  -1.926  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.479 -10.811   0.413  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      15.369  -8.814   1.490  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.524  -9.468   0.329  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.571  -8.043  -0.083  1.00  1.30           H  
ATOM    298  N   TYR A  22      12.837  -8.240  -0.839  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.566  -7.525  -0.809  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.502  -8.260  -1.621  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.332  -8.300  -1.237  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.744  -6.104  -1.349  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.717  -5.267  -0.549  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.083  -5.329  -0.797  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      12.270  -4.415   0.453  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      14.975  -4.565  -0.068  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      13.156  -3.648   1.186  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      14.505  -3.729   0.925  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.391  -2.966   1.649  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.509  -7.991  -1.510  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.242  -7.470   0.219  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.110  -6.156  -2.364  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.447  -5.986  -1.573  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.211  -4.356   0.659  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.034  -4.628  -0.276  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      12.789  -2.992   1.962  1.00  1.41           H  
ATOM    317  HH  TYR A  22      16.040  -2.577   1.058  1.00  2.53           H  
ATOM    318  N   ARG A  23      10.915  -8.842  -2.743  1.00  0.48           N  
ATOM    319  CA  ARG A  23       9.996  -9.571  -3.613  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.537 -10.872  -2.961  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.347 -11.066  -2.713  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.665  -9.871  -4.955  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.783 -10.654  -5.915  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.602  -9.823  -6.390  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.730 -10.576  -7.288  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.859 -10.008  -8.115  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.751  -8.688  -8.165  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.095 -10.760  -8.896  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.862  -8.780  -2.992  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.134  -8.943  -3.784  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.933  -8.939  -5.429  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.372 -10.949  -6.770  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.032  -9.506  -5.530  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.793 -11.553  -7.269  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.325  -8.117  -7.579  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       6.094  -8.262  -8.788  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.175 -11.757  -8.862  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.441 -10.332  -9.519  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.487 -11.759  -2.688  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.181 -13.043  -2.066  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.450 -12.858  -0.740  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.785 -13.775  -0.256  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.467 -13.842  -1.844  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.239 -15.187  -1.172  1.00  1.52           C  
ATOM    345  CD  GLN A  24      10.337 -16.098  -1.981  1.00  2.03           C  
ATOM    346  OE1 GLN A  24       9.116 -16.077  -1.829  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      10.938 -16.905  -2.849  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.418 -11.548  -2.912  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.542 -13.592  -2.741  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      11.938 -14.017  -2.799  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.192 -15.675  -1.040  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      11.914 -16.869  -2.916  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      10.378 -17.505  -3.386  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.574 -11.670  -0.153  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.923 -11.375   1.115  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.409 -11.281   0.935  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.646 -11.909   1.669  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.477 -10.067   1.691  1.00  0.79           C  
ATOM    359  CG  LYS A  25       8.666  -9.515   2.852  1.00  0.99           C  
ATOM    360  CD  LYS A  25       9.246  -8.210   3.370  1.00  1.43           C  
ATOM    361  CE  LYS A  25      10.627  -8.414   3.970  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      10.598  -9.353   5.125  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.110 -10.974  -0.584  1.00  0.60           H  
ATOM    364  HA  LYS A  25       9.143 -12.181   1.797  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.486 -10.239   2.035  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       7.656  -9.341   2.513  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       9.320  -7.510   2.551  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      11.282  -8.815   3.208  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25       9.949  -8.997   5.857  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      11.548  -9.444   5.535  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      10.273 -10.290   4.815  1.00  2.95           H  
ATOM    372  N   LEU A  26       6.984 -10.492  -0.045  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.564 -10.311  -0.320  1.00  0.57           C  
ATOM    374  C   LEU A  26       4.903 -11.638  -0.673  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.762 -11.897  -0.288  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.371  -9.310  -1.461  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.059  -7.959  -1.260  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       5.745  -7.022  -2.415  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.638  -7.338   0.064  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.641 -10.019  -0.597  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.101  -9.917   0.573  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       5.754  -9.754  -2.368  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.129  -8.108  -1.234  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       4.681  -6.840  -2.451  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.266  -6.087  -2.273  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       6.064  -7.475  -3.342  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.906  -7.999   0.874  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       6.139  -6.390   0.193  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       4.569  -7.184   0.065  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.626 -12.478  -1.407  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.112 -13.777  -1.814  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.632 -14.585  -0.612  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.771 -15.454  -0.739  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.187 -14.559  -2.571  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.702 -13.886  -3.845  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       7.670 -14.802  -4.578  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.542 -13.497  -4.750  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.526 -12.214  -1.684  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.277 -13.604  -2.474  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.024 -14.714  -1.906  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.235 -12.984  -3.577  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.160 -15.709  -4.866  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.041 -14.302  -5.461  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.499 -15.046  -3.928  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.925 -13.037  -5.648  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       4.977 -14.380  -5.011  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       4.901 -12.799  -4.232  1.00  1.45           H  
ATOM    408  N   SER A  28       5.196 -14.292   0.556  1.00  0.84           N  
ATOM    409  CA  SER A  28       4.825 -14.995   1.780  1.00  0.98           C  
ATOM    410  C   SER A  28       3.314 -14.972   1.985  1.00  0.89           C  
ATOM    411  O   SER A  28       2.706 -15.994   2.309  1.00  0.99           O  
ATOM    412  CB  SER A  28       5.524 -14.365   2.987  1.00  1.15           C  
ATOM    413  OG  SER A  28       6.933 -14.420   2.847  1.00  1.64           O  
ATOM    414  H   SER A  28       5.874 -13.586   0.597  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.147 -16.020   1.684  1.00  1.11           H  
ATOM    416  HB2 SER A  28       5.224 -13.332   3.076  1.00  1.60           H  
ATOM    417  HG  SER A  28       7.307 -13.556   3.032  1.00  2.09           H  
ATOM    418  N   LEU A  29       2.712 -13.803   1.795  1.00  0.78           N  
ATOM    419  CA  LEU A  29       1.272 -13.648   1.957  1.00  0.78           C  
ATOM    420  C   LEU A  29       0.555 -13.742   0.614  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.635 -14.052   0.557  1.00  0.82           O  
ATOM    422  CB  LEU A  29       0.951 -12.306   2.621  1.00  0.86           C  
ATOM    423  CG  LEU A  29       1.423 -12.168   4.070  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       0.729 -13.192   4.955  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.934 -12.322   4.158  1.00  1.42           C  
ATOM    426  H   LEU A  29       3.251 -13.026   1.539  1.00  0.77           H  
ATOM    427  HA  LEU A  29       0.923 -14.446   2.596  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       1.411 -11.522   2.038  1.00  0.86           H  
ATOM    429  HG  LEU A  29       1.164 -11.184   4.432  1.00  1.79           H  
ATOM    430 HD11 LEU A  29      -0.338 -13.027   4.925  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       0.951 -14.186   4.597  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       1.080 -13.086   5.970  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       3.269 -12.025   5.139  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       3.202 -13.354   3.982  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       3.403 -11.697   3.411  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.285 -13.476  -0.463  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.697 -13.535  -1.789  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.384 -12.158  -2.340  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.475 -12.008  -3.208  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.230 -13.236  -0.359  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.386 -14.031  -2.457  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.218 -14.107  -1.741  1.00  0.82           H  
ATOM    443  N   MET A  31       1.088 -11.152  -1.834  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.883  -9.777  -2.270  1.00  0.66           C  
ATOM    445  C   MET A  31       1.678  -9.477  -3.536  1.00  0.56           C  
ATOM    446  O   MET A  31       2.829  -9.042  -3.470  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.287  -8.812  -1.156  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.499  -9.003   0.129  1.00  0.94           C  
ATOM    449  SD  MET A  31       1.162  -8.036   1.498  1.00  1.95           S  
ATOM    450  CE  MET A  31       2.803  -8.738   1.638  1.00  2.55           C  
ATOM    451  H   MET A  31       1.763 -11.339  -1.149  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.167  -9.649  -2.480  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.334  -8.955  -0.934  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.524  -8.703  -0.044  1.00  1.20           H  
ATOM    455  HE1 MET A  31       3.336  -8.251   2.441  1.00  2.97           H  
ATOM    456  HE2 MET A  31       2.726  -9.795   1.847  1.00  2.93           H  
ATOM    457  HE3 MET A  31       3.338  -8.591   0.711  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.059  -9.714  -4.689  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.709  -9.465  -5.970  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.295  -8.110  -6.534  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.254  -7.567  -6.162  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.358 -10.567  -6.973  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.885 -11.962  -6.626  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.196 -12.504  -5.384  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.690 -12.908  -7.802  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.144 -10.065  -4.676  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.777  -9.465  -5.807  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.282 -10.622  -7.052  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.943 -11.898  -6.420  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       1.457 -13.543  -5.253  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.516 -11.941  -4.519  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       0.126 -12.413  -5.496  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.236 -12.536  -8.656  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       2.058 -13.888  -7.539  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.640 -12.969  -8.044  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.107  -7.544  -7.443  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.814  -6.252  -8.059  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.363  -6.155  -8.519  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.038  -6.808  -9.483  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.762  -6.211  -9.254  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.923  -7.051  -8.843  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.370  -8.122  -7.940  1.00  0.43           C  
ATOM    483  HA  PRO A  33       2.035  -5.433  -7.388  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.267  -6.619 -10.124  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.380  -7.494  -9.714  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.186  -9.027  -8.499  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.418  -5.339  -7.822  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.817  -5.177  -8.169  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.745  -5.591  -7.042  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.869  -6.027  -7.285  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.041  -4.840  -7.068  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -1.999  -4.140  -8.410  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.033  -5.781  -9.037  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.271  -5.453  -5.807  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.065  -5.815  -4.639  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.755  -4.586  -4.057  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.526  -3.466  -4.508  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.181  -6.470  -3.576  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.939  -6.829  -2.432  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.368  -5.096  -5.679  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.819  -6.521  -4.955  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.729  -7.361  -3.985  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.773  -7.749  -2.215  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.605  -4.804  -3.059  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.326  -3.711  -2.416  1.00  0.25           C  
ATOM    506  C   SER A  36      -5.022  -3.662  -0.923  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.865  -4.700  -0.278  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.832  -3.864  -2.638  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.308  -5.081  -2.087  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.750  -5.722  -2.744  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.998  -2.786  -2.868  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.350  -3.042  -2.164  1.00  1.06           H  
ATOM    513  HG  SER A  36      -8.222  -4.973  -1.814  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.940  -2.453  -0.377  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.652  -2.273   1.042  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.158  -0.920   1.534  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.780  -0.170   0.782  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.148  -2.392   1.295  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.354  -1.224   0.781  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.253  -0.983  -0.579  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.710  -0.368   1.660  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.525   0.094  -1.053  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.981   0.709   1.192  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.888   0.940  -0.167  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.077  -1.662  -0.941  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.163  -3.054   1.585  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.975  -2.470   2.359  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.751  -1.642  -1.273  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.781  -0.547   2.723  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.454   0.271  -2.116  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.485   1.369   1.888  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.319   1.780  -0.534  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.888  -0.616   2.799  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.315   0.648   3.387  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.232   1.221   4.297  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.641   0.503   5.103  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.609   0.454   4.179  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.114   1.711   4.817  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -6.769   2.099   6.095  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -7.946   2.672   4.348  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -7.367   3.241   6.385  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -8.086   3.608   5.340  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.390  -1.258   3.350  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.497   1.344   2.583  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.377   0.086   3.516  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -6.174   1.609   6.701  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.413   2.694   3.373  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -7.282   3.781   7.316  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -8.585   4.449   5.265  1.00  3.50           H  
ATOM    550  N   VAL A  39      -3.976   2.520   4.161  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -2.967   3.186   4.976  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.361   3.182   6.447  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.515   3.437   6.793  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.743   4.640   4.520  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.672   5.307   5.371  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.366   4.689   3.047  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.479   3.040   3.500  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.038   2.646   4.859  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.665   5.185   4.652  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.997   5.335   6.400  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -0.753   4.746   5.297  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -1.509   6.315   5.019  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -1.460   4.122   2.889  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -3.165   4.264   2.457  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -2.206   5.714   2.750  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.395   2.889   7.312  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.641   2.850   8.748  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.300   4.187   9.404  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.022   4.657  10.284  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -1.831   1.724   9.424  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.056   1.723  10.929  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.198   0.374   8.826  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.495   2.693   6.976  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.691   2.647   8.900  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -0.781   1.902   9.241  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -1.482   0.926  11.379  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.744   2.670  11.341  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -3.106   1.569  11.136  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.136   0.426   7.750  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -1.517  -0.380   9.190  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.206   0.116   9.116  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.199   4.794   8.974  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.772   6.075   9.527  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.455   6.611   8.793  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.478   5.936   8.691  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.467   5.934  11.018  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.489   4.798  11.338  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.738   4.688  12.833  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.605   3.559  13.159  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       2.105   3.342  14.371  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.831   4.177  15.363  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       2.880   2.289  14.591  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.662   4.372   8.270  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.583   6.775   9.401  1.00  0.34           H  
ATOM    595  HB2 ARG A  41      -0.029   6.856  11.374  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.062   3.872  10.985  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.205   5.598  13.176  1.00  1.21           H  
ATOM    598  HE  ARG A  41       1.824   2.931  12.439  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.248   4.972  15.201  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       2.208   4.012  16.275  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       3.090   1.658  13.844  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       3.256   2.125  15.502  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.339   7.832   8.284  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.430   8.469   7.560  1.00  0.39           C  
ATOM    605  C   VAL A  42       1.575   9.933   7.961  1.00  0.43           C  
ATOM    606  O   VAL A  42       0.628  10.549   8.450  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.216   8.390   6.038  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.452   8.871   5.298  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.860   6.972   5.622  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.505   8.317   8.396  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.344   7.946   7.803  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.391   9.036   5.777  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       2.293   8.776   4.235  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       2.637   9.906   5.545  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       3.301   8.273   5.592  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.183   6.542   6.346  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       0.387   6.989   4.652  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       1.761   6.379   5.573  1.00  1.76           H  
ATOM    619  N   ALA A  43       2.765  10.485   7.752  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.032  11.877   8.090  1.00  0.55           C  
ATOM    621  C   ALA A  43       3.370  12.688   6.841  1.00  0.69           C  
ATOM    622  O   ALA A  43       3.842  12.140   5.846  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.165  11.965   9.100  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.482   9.942   7.360  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.142  12.286   8.545  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       4.306  12.994   9.395  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       3.919  11.373   9.969  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.075  11.590   8.655  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.129  14.009   6.879  1.00  0.83           N  
ATOM    630  CA  PRO A  44       3.410  14.895   5.746  1.00  1.00           C  
ATOM    631  C   PRO A  44       4.900  15.174   5.578  1.00  0.98           C  
ATOM    632  O   PRO A  44       5.346  15.591   4.509  1.00  1.15           O  
ATOM    633  CB  PRO A  44       2.663  16.177   6.113  1.00  1.14           C  
ATOM    634  CG  PRO A  44       2.643  16.185   7.603  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.564  14.744   8.029  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.013  14.496   4.825  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       3.194  17.031   5.719  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       3.549  16.637   7.981  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.155  14.581   8.918  1.00  1.00           H  
ATOM    640  N   LEU A  45       5.667  14.945   6.640  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.107  15.174   6.606  1.00  0.90           C  
ATOM    642  C   LEU A  45       7.846  13.929   6.121  1.00  0.91           C  
ATOM    643  O   LEU A  45       8.430  13.924   5.038  1.00  1.23           O  
ATOM    644  CB  LEU A  45       7.614  15.578   7.993  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.031  16.882   8.540  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       7.591  17.181   9.922  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       7.319  18.033   7.586  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.256  14.614   7.465  1.00  0.79           H  
ATOM    649  HA  LEU A  45       7.298  15.982   5.915  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.377  14.783   8.685  1.00  1.22           H  
ATOM    651  HG  LEU A  45       5.960  16.781   8.630  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       8.668  17.262   9.865  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       7.180  18.111  10.285  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       7.327  16.382  10.599  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       8.385  18.132   7.454  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       6.855  17.832   6.631  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       6.919  18.948   7.996  1.00  2.66           H  
ATOM    658  N   GLY A  46       7.813  12.874   6.929  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.483  11.638   6.566  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.595  10.678   7.734  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.406  10.884   8.640  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.329  12.935   7.779  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       7.928  11.159   5.773  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.476  11.869   6.209  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.782   9.626   7.717  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.791   8.639   8.790  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.444   7.249   8.265  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.045   7.098   7.109  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.803   9.055   9.885  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.173  10.379  10.523  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       6.824  11.432   9.948  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.812  10.365  11.596  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.164   9.512   6.966  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.784   8.608   9.205  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.818   9.148   9.455  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.591   6.215   9.110  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.287   4.841   8.734  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.806   4.533   8.898  1.00  0.37           C  
ATOM    679  O   PRO A  48       5.254   4.627   9.994  1.00  0.38           O  
ATOM    680  CB  PRO A  48       8.123   3.998   9.711  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.799   4.968  10.637  1.00  0.61           C  
ATOM    682  CD  PRO A  48       8.094   6.286  10.481  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.589   4.630   7.718  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       7.472   3.330  10.256  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.715   4.619  11.655  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       7.283   6.369  11.189  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.172   4.162   7.794  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.752   3.856   7.785  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.517   2.353   7.670  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.340   1.622   7.118  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.042   4.595   6.623  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.855   4.471   5.343  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.616   4.086   6.415  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.679   4.087   6.959  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.328   4.208   8.716  1.00  0.27           H  
ATOM    696  HB  VAL A  49       2.990   5.642   6.881  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       4.025   3.427   5.121  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.316   4.930   4.529  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       4.805   4.971   5.472  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.628   3.012   6.301  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.010   4.349   7.268  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.198   4.535   5.525  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.383   1.908   8.196  1.00  0.29           N  
ATOM    704  CA  HIS A  50       2.020   0.498   8.158  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.854   0.275   7.201  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.114   1.034   7.200  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.648   0.009   9.559  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.761   0.138  10.553  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       3.430  -0.948  11.080  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.323   1.234  11.119  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       4.354  -0.526  11.925  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.309   0.794  11.967  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.772   2.549   8.617  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.874  -0.056   7.803  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.810   0.584   9.923  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       3.254  -1.887  10.867  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.045   2.262  10.937  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       5.030  -1.151  12.488  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.946   1.365  12.445  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.955  -0.767   6.386  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.096  -1.082   5.425  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.080  -2.094   6.002  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.699  -2.985   6.761  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.483  -1.635   4.110  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       1.299  -2.899   4.373  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       1.338  -0.580   3.424  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.833  -3.546   3.113  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.750  -1.335   6.429  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -0.628  -0.168   5.205  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.341  -1.875   3.454  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       2.142  -2.653   5.000  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       2.163  -0.310   4.066  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.720  -0.975   2.494  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.737   0.296   3.223  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.385  -4.437   3.371  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.009  -3.805   2.465  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       2.487  -2.852   2.604  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.349  -1.949   5.636  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.391  -2.847   6.115  1.00  0.39           C  
ATOM    740  C   GLU A  52      -3.843  -3.789   5.005  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.495  -3.369   4.047  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.583  -2.044   6.640  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.685  -2.904   7.235  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -6.839  -2.079   7.770  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -7.750  -1.749   6.980  1.00  1.91           O  
ATOM    746  OE2 GLU A  52      -6.833  -1.764   8.979  1.00  2.13           O  
ATOM    747  H   GLU A  52      -2.590  -1.218   5.028  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -2.978  -3.434   6.922  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.234  -1.364   7.403  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.062  -3.566   6.470  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.486  -5.063   5.138  1.00  0.52           N  
ATOM    752  CA  THR A  53      -3.851  -6.068   4.148  1.00  0.58           C  
ATOM    753  C   THR A  53      -4.799  -7.107   4.741  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.303  -6.939   5.852  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.603  -6.784   3.596  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -1.988  -7.565   4.626  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.602  -5.777   3.053  1.00  0.64           C  
ATOM    758  H   THR A  53      -2.965  -5.332   5.922  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.346  -5.568   3.330  1.00  0.65           H  
ATOM    760  HB  THR A  53      -2.905  -7.436   2.790  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.638  -6.983   5.304  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -0.745  -6.300   2.653  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -1.283  -5.121   3.850  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -2.064  -5.194   2.271  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.037  -8.178   3.992  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -5.925  -9.244   4.440  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.586  -9.689   5.860  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.683 -10.498   6.070  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -5.838 -10.439   3.489  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.850 -11.529   3.790  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.270 -11.043   3.557  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -8.508 -10.696   2.159  1.00  2.10           N  
ATOM    773  CZ  ARG A  54      -9.644 -10.172   1.712  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -10.645  -9.941   2.550  1.00  1.97           N  
ATOM    775  NH2 ARG A  54      -9.780  -9.878   0.427  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.612  -8.252   3.114  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -6.934  -8.861   4.427  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -6.001 -10.093   2.478  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.658 -12.373   3.147  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.957 -11.825   3.845  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -7.782 -10.860   1.521  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.546 -10.162   3.520  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -11.499  -9.547   2.212  1.00  2.17           H  
ATOM    784 HH21 ARG A  54      -9.027 -10.051  -0.208  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -10.634  -9.483   0.091  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.313  -9.143   6.830  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.114  -9.481   8.233  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.634  -9.487   8.613  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.210 -10.263   9.470  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.739 -10.844   8.542  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -6.084 -12.000   7.804  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -6.671 -13.336   8.232  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -5.978 -14.463   7.615  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -6.472 -15.696   7.569  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -7.665 -15.952   8.090  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -5.776 -16.671   7.002  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.005  -8.491   6.596  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.618  -8.729   8.819  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.658 -11.031   9.604  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -6.239 -11.874   6.744  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -6.592 -13.422   9.305  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -5.097 -14.294   7.219  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -8.193 -15.219   8.517  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -8.035 -16.881   8.055  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -4.879 -16.480   6.607  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -6.150 -17.599   6.969  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.853  -8.613   7.982  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.424  -8.523   8.266  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.904  -7.111   8.012  1.00  0.49           C  
ATOM    810  O   VAL A  56      -1.932  -6.621   6.883  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.612  -9.527   7.418  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.118  -9.372   7.672  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.057 -10.952   7.709  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.247  -8.017   7.311  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.277  -8.766   9.309  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -1.799  -9.320   6.375  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.092  -9.552   8.716  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.426 -10.083   7.067  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.189  -8.370   7.411  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.480 -11.639   7.107  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -1.901 -11.173   8.755  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -3.105 -11.059   7.470  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.428  -6.461   9.071  1.00  0.48           N  
ATOM    824  CA  SER A  57      -0.900  -5.109   8.967  1.00  0.43           C  
ATOM    825  C   SER A  57       0.625  -5.117   8.990  1.00  0.42           C  
ATOM    826  O   SER A  57       1.240  -5.399  10.018  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.434  -4.248  10.111  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.139  -4.828  11.368  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.437  -6.901   9.946  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.234  -4.693   8.028  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -0.978  -3.273  10.064  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.614  -4.215  11.889  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.232  -4.806   7.848  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.685  -4.778   7.737  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.223  -3.362   7.935  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.460  -2.399   7.990  1.00  0.38           O  
ATOM    837  CB  LEU A  58       3.124  -5.316   6.373  1.00  0.43           C  
ATOM    838  CG  LEU A  58       2.775  -6.780   6.110  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       3.222  -7.192   4.715  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.413  -7.675   7.163  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.687  -4.591   7.062  1.00  0.38           H  
ATOM    842  HA  LEU A  58       3.089  -5.415   8.510  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.658  -4.713   5.606  1.00  1.02           H  
ATOM    844  HG  LEU A  58       1.705  -6.905   6.167  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.293  -7.079   4.631  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       2.954  -8.224   4.540  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       2.736  -6.566   3.982  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       3.036  -7.408   8.138  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.170  -8.707   6.952  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.486  -7.546   7.143  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.545  -3.248   8.041  1.00  0.41           N  
ATOM    852  CA  VAL A  59       5.189  -1.952   8.232  1.00  0.40           C  
ATOM    853  C   VAL A  59       6.056  -1.584   7.031  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.728  -2.441   6.456  1.00  0.47           O  
ATOM    855  CB  VAL A  59       6.061  -1.943   9.502  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       7.137  -3.016   9.419  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.680  -0.570   9.716  1.00  0.45           C  
ATOM    858  H   VAL A  59       5.101  -4.054   7.986  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.414  -1.207   8.347  1.00  0.40           H  
ATOM    860  HB  VAL A  59       5.429  -2.166  10.349  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.761  -2.834   8.557  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.741  -2.989  10.314  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.671  -3.985   9.328  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       7.282  -0.583  10.612  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       7.300  -0.319   8.868  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       5.897   0.165   9.819  1.00  1.06           H  
ATOM    867  N   LEU A  60       6.037  -0.308   6.658  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.820   0.171   5.523  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.532   1.480   5.857  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.891   2.475   6.195  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.919   0.368   4.303  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.243  -0.900   3.783  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.373  -0.583   2.577  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.285  -1.951   3.428  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.483   0.327   7.158  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.562  -0.579   5.293  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       5.151   1.081   4.562  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.606  -1.305   4.556  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.881  -1.484   2.240  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       3.629   0.150   2.852  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       4.988  -0.189   1.782  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.922  -1.575   2.641  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       6.883  -2.173   4.299  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       5.789  -2.850   3.092  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.857   1.470   5.759  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.655   2.659   6.043  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.370   3.752   5.019  1.00  0.54           C  
ATOM    888  O   ARG A  61       8.417   3.658   4.250  1.00  0.59           O  
ATOM    889  CB  ARG A  61      11.144   2.311   6.038  1.00  0.69           C  
ATOM    890  CG  ARG A  61      11.500   1.141   6.940  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.190   1.441   8.399  1.00  1.51           C  
ATOM    892  NE  ARG A  61      11.620   0.360   9.280  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      11.594   0.437  10.607  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      11.154   1.538  11.200  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      12.008  -0.586  11.341  1.00  3.32           N  
ATOM    896  H   ARG A  61       9.311   0.644   5.489  1.00  0.67           H  
ATOM    897  HA  ARG A  61       9.379   3.019   7.025  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.441   2.064   5.030  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      10.932   0.277   6.633  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.701   2.350   8.682  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.947  -0.464   8.863  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      10.841   2.312  10.649  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      11.136   1.595  12.198  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      12.341  -1.418  10.897  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      11.988  -0.526  12.338  1.00  3.64           H  
ATOM    906  N   LYS A  62      10.194   4.797   5.023  1.00  0.69           N  
ATOM    907  CA  LYS A  62      10.026   5.905   4.088  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.625   5.578   2.720  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.083   5.967   1.685  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.676   7.176   4.644  1.00  0.92           C  
ATOM    911  CG  LYS A  62      10.000   7.720   5.894  1.00  1.88           C  
ATOM    912  CD  LYS A  62      10.281   6.858   7.114  1.00  2.95           C  
ATOM    913  CE  LYS A  62      11.774   6.663   7.333  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      12.062   6.003   8.636  1.00  4.70           N  
ATOM    915  H   LYS A  62      10.931   4.822   5.667  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.968   6.079   3.969  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      11.708   6.962   4.884  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      10.366   8.718   6.082  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       9.864   7.340   7.986  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      12.164   6.049   6.535  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      13.085   5.842   8.738  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      11.571   5.088   8.690  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      11.736   6.604   9.421  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.746   4.863   2.724  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.437   4.499   1.490  1.00  0.71           C  
ATOM    926  C   LYS A  63      11.873   3.216   0.896  1.00  0.63           C  
ATOM    927  O   LYS A  63      11.834   3.051  -0.323  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.936   4.337   1.750  1.00  0.88           C  
ATOM    929  CG  LYS A  63      14.272   3.206   2.709  1.00  0.88           C  
ATOM    930  CD  LYS A  63      15.761   3.149   3.002  1.00  1.10           C  
ATOM    931  CE  LYS A  63      16.573   2.947   1.733  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      16.256   1.649   1.072  1.00  2.28           N  
ATOM    933  H   LYS A  63      12.106   4.552   3.577  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.291   5.301   0.783  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.432   4.140   0.811  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      13.738   3.362   3.636  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      16.063   4.077   3.465  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      16.353   3.752   1.048  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      16.440   0.862   1.726  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      16.846   1.526   0.226  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      15.256   1.626   0.790  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.436   2.309   1.763  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.876   1.037   1.321  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.814   1.252   0.247  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.545   0.361  -0.559  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.275   0.279   2.505  1.00  0.56           C  
ATOM    947  CG  ASP A  64       9.773  -1.097   2.115  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       8.716  -1.178   1.454  1.00  2.30           O  
ATOM    949  OD2 ASP A  64      10.435  -2.094   2.471  1.00  1.49           O  
ATOM    950  H   ASP A  64      11.488   2.500   2.723  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.679   0.451   0.902  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      11.027   0.163   3.271  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.212   2.438   0.242  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.180   2.762  -0.740  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.794   3.281  -2.039  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.165   3.228  -3.095  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.209   3.801  -0.177  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.270   3.293   0.920  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       7.065   2.687   2.064  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.380   4.420   1.423  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.464   3.109   0.916  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.634   1.855  -0.956  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.787   4.620   0.226  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.635   2.520   0.512  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       6.493   2.757   2.978  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.275   1.650   1.847  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.994   3.225   2.176  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       5.997   5.241   1.758  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.738   4.756   0.623  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.777   4.064   2.244  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.022   3.784  -1.954  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.712   4.318  -3.124  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.866   3.263  -4.217  1.00  0.50           C  
ATOM    974  O   ALA A  66      10.669   3.548  -5.397  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.073   4.871  -2.726  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.477   3.795  -1.086  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.122   5.136  -3.511  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      11.945   5.636  -1.977  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.682   4.073  -2.327  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.557   5.293  -3.595  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.218   2.044  -3.818  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.401   0.954  -4.772  1.00  0.35           C  
ATOM    983  C   LEU A  67      10.060   0.447  -5.291  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.800   0.474  -6.494  1.00  0.30           O  
ATOM    985  CB  LEU A  67      12.177  -0.196  -4.125  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.604   0.148  -3.698  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      14.295  -1.076  -3.116  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.393   0.700  -4.876  1.00  0.47           C  
ATOM    989  H   LEU A  67      11.361   1.875  -2.863  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.973   1.337  -5.604  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.631  -0.526  -3.255  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.570   0.908  -2.931  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.742  -1.427  -2.258  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.336  -1.854  -3.863  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      15.298  -0.813  -2.815  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      15.389   0.960  -4.553  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      14.450  -0.047  -5.653  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      13.899   1.581  -5.259  1.00  1.16           H  
ATOM    999  N   ILE A  68       9.209  -0.013  -4.380  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.898  -0.529  -4.753  1.00  0.30           C  
ATOM   1001  C   ILE A  68       7.016   0.572  -5.330  1.00  0.30           C  
ATOM   1002  O   ILE A  68       7.050   1.714  -4.872  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       7.181  -1.166  -3.549  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.982  -0.131  -2.440  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.970  -2.360  -3.036  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       6.184  -0.648  -1.262  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.470  -0.005  -3.436  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       8.042  -1.291  -5.503  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       6.216  -1.519  -3.879  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.949   0.182  -2.072  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       8.942  -2.031  -2.699  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.440  -2.816  -2.214  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.091  -3.080  -3.832  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       6.680  -1.511  -0.843  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.110   0.125  -0.512  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.195  -0.926  -1.593  1.00  1.12           H  
ATOM   1017  N   GLU A  69       6.227   0.219  -6.339  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       5.337   1.175  -6.984  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.951   1.141  -6.349  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.500   0.097  -5.877  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.230   0.868  -8.477  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.861   2.078  -9.323  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.938   3.147  -9.315  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.888   4.032  -8.436  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       6.828   3.098 -10.190  1.00  1.26           O  
ATOM   1026  H   GLU A  69       6.244  -0.708  -6.658  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.757   2.162  -6.855  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.179   0.487  -8.824  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.703   1.755 -10.340  1.00  1.00           H  
ATOM   1030  N   LEU A  70       3.276   2.287  -6.343  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.943   2.381  -5.761  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.907   2.749  -6.820  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.243   3.290  -7.873  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.928   3.416  -4.636  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       0.676   3.396  -3.756  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       0.528   2.045  -3.078  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       0.732   4.511  -2.724  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.686   3.086  -6.737  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.693   1.414  -5.352  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.789   3.246  -4.006  1.00  0.72           H  
ATOM   1041  HG  LEU A  70      -0.193   3.556  -4.377  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       1.390   1.859  -2.454  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70      -0.363   2.042  -2.468  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       0.454   1.271  -3.828  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70      -0.158   4.482  -2.112  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       1.602   4.380  -2.097  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       0.791   5.465  -3.225  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.357   2.451  -6.530  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.444   2.750  -7.455  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.658   3.298  -6.710  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -2.917   2.926  -5.566  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.837   1.498  -8.237  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -3.032   1.704  -9.154  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.789   2.774 -10.200  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -3.081   3.956  -9.919  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -2.303   2.432 -11.298  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.562   2.017  -5.676  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.093   3.501  -8.146  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.997   1.187  -8.841  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.247   0.773  -9.658  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.396   4.184  -7.369  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.585   4.785  -6.774  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.825   3.946  -7.064  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.800   3.054  -7.911  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -4.773   6.203  -7.290  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.137   4.441  -8.278  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.435   4.831  -5.705  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.955   6.179  -8.354  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.614   6.659  -6.790  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -3.880   6.779  -7.090  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.912   4.239  -6.356  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.161   3.513  -6.540  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.877   3.967  -7.809  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.359   4.790  -8.564  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -9.103   3.698  -5.336  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -8.434   3.221  -4.056  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.533   5.153  -5.213  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.871   4.959  -5.693  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.926   2.461  -6.628  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.987   3.098  -5.499  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -9.118   3.342  -3.227  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -8.170   2.179  -4.155  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -7.543   3.804  -3.875  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.192   5.263  -4.364  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -8.662   5.776  -5.076  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73     -10.052   5.451  -6.111  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.070   3.426  -8.036  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.859   3.777  -9.212  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.214   4.349  -8.811  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.572   4.355  -7.634  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -11.041   2.559 -10.106  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.431   2.776  -7.397  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.313   4.526  -9.769  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -10.073   2.169 -10.386  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -11.594   1.800  -9.573  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -11.585   2.843 -10.995  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.965   4.829  -9.797  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.281   5.402  -9.543  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -15.258   4.333  -9.064  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -14.985   3.138  -9.170  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -14.822   6.072 -10.808  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -13.903   7.140 -11.370  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -14.380   7.678 -12.704  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.580   7.731 -12.972  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -13.438   8.078 -13.552  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.627   4.795 -10.717  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.174   6.149  -8.770  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -14.972   5.320 -11.566  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -13.857   7.956 -10.667  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -12.502   8.004 -13.272  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -13.718   8.429 -14.423  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       1.356  11.133  -5.424  1.00  3.33           N  
ATOM      2  CA  MET A   1       2.452  11.943  -4.830  1.00  2.78           C  
ATOM      3  C   MET A   1       2.158  12.303  -3.373  1.00  2.08           C  
ATOM      4  O   MET A   1       2.794  13.191  -2.807  1.00  2.36           O  
ATOM      5  CB  MET A   1       2.662  13.222  -5.646  1.00  2.93           C  
ATOM      6  CG  MET A   1       3.053  12.969  -7.092  1.00  3.53           C  
ATOM      7  SD  MET A   1       3.294  14.494  -8.023  1.00  4.37           S  
ATOM      8  CE  MET A   1       3.717  13.845  -9.637  1.00  5.17           C  
ATOM      9  H1  MET A   1       0.444  11.617  -5.299  1.00  3.63           H  
ATOM     10  H2  MET A   1       1.309  10.202  -4.963  1.00  3.82           H  
ATOM     11  H3  MET A   1       1.525  10.994  -6.440  1.00  3.53           H  
ATOM     12  HA  MET A   1       3.359  11.356  -4.863  1.00  3.41           H  
ATOM     13  HB2 MET A   1       1.746  13.794  -5.638  1.00  2.98           H  
ATOM     14  HG2 MET A   1       3.974  12.405  -7.109  1.00  3.81           H  
ATOM     15  HE1 MET A   1       4.616  13.252  -9.564  1.00  5.58           H  
ATOM     16  HE2 MET A   1       2.908  13.228 -10.001  1.00  5.32           H  
ATOM     17  HE3 MET A   1       3.881  14.663 -10.323  1.00  5.50           H  
ATOM     18  N   GLN A   2       1.195  11.609  -2.768  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.827  11.862  -1.379  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.146  10.799  -0.879  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.185  10.558  -1.493  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.203  13.253  -1.238  1.00  1.05           C  
ATOM     23  CG  GLN A   2      -0.149  13.618   0.192  1.00  1.64           C  
ATOM     24  CD  GLN A   2      -0.952  14.901   0.286  1.00  2.33           C  
ATOM     25  OE1 GLN A   2      -1.706  15.243  -0.625  1.00  2.91           O  
ATOM     26  NE2 GLN A   2      -0.795  15.620   1.392  1.00  2.94           N  
ATOM     27  H   GLN A   2       0.722  10.909  -3.264  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.728  11.818  -0.784  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       0.904  13.987  -1.605  1.00  1.72           H  
ATOM     30  HG2 GLN A   2      -0.725  12.816   0.625  1.00  2.05           H  
ATOM     31 HE21 GLN A   2      -0.176  15.287   2.076  1.00  3.09           H  
ATOM     32 HE22 GLN A   2      -1.302  16.453   1.478  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.198  10.167   0.238  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.647   9.127   0.817  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.064   9.488   2.239  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.261   9.412   3.169  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.088   7.785   0.816  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.538   7.348  -0.549  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.630   7.945  -1.157  1.00  0.80           C  
ATOM     40  CD2 PHE A   3      -0.135   6.342  -1.223  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.045   7.546  -2.413  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       0.275   5.938  -2.479  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.373   6.538  -3.072  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.038  10.403   0.685  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.532   9.041   0.206  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       0.962   7.862   1.445  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.161   8.732  -0.640  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.987   5.870  -0.759  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       2.898   8.019  -2.877  1.00  1.42           H  
ATOM     50  HE2 PHE A   3      -0.256   5.152  -2.996  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       1.696   6.225  -4.054  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.322   9.881   2.397  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.848  10.249   3.706  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.749   9.152   4.263  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.304   8.353   3.509  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.643  11.567   3.645  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.673  11.473   2.652  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.726  12.737   3.325  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.912   9.926   1.615  1.00  0.66           H  
ATOM     60  HA  THR A   4      -2.011  10.389   4.374  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.098  11.740   4.608  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -4.944  12.355   2.386  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -1.981  12.831   4.101  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -3.308  13.645   3.268  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.238  12.562   2.376  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.902   9.097   5.596  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.739   8.088   6.252  1.00  0.51           C  
ATOM     68  C   PRO A   5      -6.228   8.373   6.087  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.830   9.080   6.896  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.333   8.203   7.722  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.907   9.621   7.878  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -3.273  10.012   6.569  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.521   7.096   5.891  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -5.177   7.969   8.352  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.767  10.244   8.079  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.500  11.041   6.333  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.816   7.825   5.028  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -8.235   8.018   4.752  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.630   7.347   3.442  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.718   6.782   3.325  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.568   9.511   4.690  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -7.722  10.251   3.672  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -8.083  10.234   2.477  1.00  2.51           O  
ATOM     84  OD2 ASP A   6      -6.699  10.846   4.070  1.00  2.69           O  
ATOM     85  H   ASP A   6      -6.281   7.277   4.416  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.792   7.566   5.559  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -9.607   9.629   4.421  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.739   7.412   2.459  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.993   6.811   1.155  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.273   5.474   1.021  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.248   5.243   1.663  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.544   7.756   0.040  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.241   8.989   0.102  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.890   7.877   2.615  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.056   6.644   1.069  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.488   7.950   0.137  1.00  1.05           H  
ATOM     97  HG  SER A   7      -7.729   9.621   0.612  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.815   4.599   0.181  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.222   3.285  -0.041  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.262   3.314  -1.226  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.348   4.191  -2.086  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.309   2.245  -0.265  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.633   4.842  -0.300  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.673   3.013   0.848  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -7.857   1.270  -0.372  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.983   2.242   0.578  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.858   2.488  -1.164  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.349   2.350  -1.263  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.372   2.265  -2.341  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.161   0.816  -2.766  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.750  -0.100  -2.190  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.043   2.881  -1.899  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.194   4.252  -1.313  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.450   4.561  -0.008  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.105   5.499  -2.013  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.524   5.924   0.147  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.316   6.522  -1.068  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.864   5.852  -3.345  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.296   7.870  -1.413  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -2.846   7.191  -3.686  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.060   8.186  -2.724  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.332   1.678  -0.550  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.754   2.822  -3.183  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.590   2.247  -1.151  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.573   3.831   0.776  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.696   6.392   0.991  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.697   5.099  -4.101  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.459   8.649  -0.684  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.664   7.482  -4.710  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.037   9.220  -3.036  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.319   0.610  -3.773  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.039  -0.732  -4.267  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.542  -1.024  -4.258  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.732  -0.173  -4.622  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.594  -0.909  -5.680  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.109  -0.997  -5.733  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.597  -1.356  -7.128  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.098  -1.588  -7.147  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -7.508  -2.639  -6.175  1.00  2.04           N  
ATOM    140  H   LYS A  10      -2.877   1.378  -4.193  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.531  -1.431  -3.609  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.282  -0.070  -6.284  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.441  -1.754  -5.041  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.359  -0.546  -7.801  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.596  -0.664  -6.896  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.289  -2.334  -5.205  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -7.001  -3.525  -6.371  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -8.530  -2.814  -6.248  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.186  -2.233  -3.838  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.212  -2.645  -3.781  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.740  -2.956  -5.178  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.160  -3.764  -5.903  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.394  -3.888  -2.889  1.00  0.41           C  
ATOM    154  CG1 ILE A  11      -0.138  -3.618  -1.481  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.860  -4.295  -2.839  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.061  -4.778  -0.529  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.879  -2.866  -3.561  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.785  -1.833  -3.359  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.163  -4.702  -3.326  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.371  -2.760  -1.067  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       1.975  -5.146  -2.183  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.195  -4.556  -3.832  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.449  -3.471  -2.466  1.00  1.04           H  
ATOM    164 HD11 ILE A  11      -0.374  -4.536   0.429  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.418  -5.659  -0.931  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       1.118  -4.967  -0.407  1.00  1.21           H  
ATOM    167  N   THR A  12       1.842  -2.311  -5.545  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.451  -2.516  -6.853  1.00  0.27           C  
ATOM    169  C   THR A  12       3.972  -2.557  -6.743  1.00  0.27           C  
ATOM    170  O   THR A  12       4.684  -1.913  -7.513  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.041  -1.409  -7.841  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.627  -1.191  -7.773  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.429  -1.778  -9.264  1.00  0.97           C  
ATOM    174  H   THR A  12       2.257  -1.679  -4.920  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.101  -3.464  -7.238  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.551  -0.497  -7.569  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.168  -1.925  -8.189  1.00  1.25           H  
ATOM    178 HG21 THR A  12       3.504  -1.847  -9.340  1.00  1.46           H  
ATOM    179 HG22 THR A  12       2.068  -1.020  -9.943  1.00  1.48           H  
ATOM    180 HG23 THR A  12       1.989  -2.731  -9.522  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.466  -3.319  -5.773  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.898  -3.434  -5.574  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.622  -3.916  -6.816  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.852  -5.114  -6.984  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.850  -3.802  -5.185  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.291  -2.468  -5.295  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.083  -4.131  -4.770  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.983  -2.979  -7.689  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.689  -3.313  -8.922  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.722  -2.243  -9.258  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.401  -1.229  -9.878  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.699  -3.463 -10.079  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.356  -3.754 -11.398  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.768  -5.038 -11.713  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.561  -2.743 -12.323  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.369  -5.310 -12.927  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       8.163  -3.007 -13.539  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.568  -4.293 -13.841  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.774  -2.042  -7.498  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.197  -4.254  -8.770  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.021  -4.274  -9.860  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.613  -5.835 -10.999  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.245  -1.737 -12.088  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.686  -6.315 -13.161  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       8.318  -2.211 -14.251  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       9.038  -4.504 -14.789  1.00  0.90           H  
ATOM    207  N   SER A  15       9.962  -2.476  -8.842  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.042  -1.529  -9.096  1.00  0.41           C  
ATOM    209  C   SER A  15      11.849  -1.936 -10.323  1.00  0.43           C  
ATOM    210  O   SER A  15      11.509  -2.897 -11.013  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.965  -1.434  -7.879  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.227  -1.171  -6.698  1.00  0.76           O  
ATOM    213  H   SER A  15      10.158  -3.302  -8.354  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.599  -0.560  -9.276  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.494  -2.367  -7.759  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.944  -2.001  -6.305  1.00  1.26           H  
ATOM    217  N   ARG A  16      12.920  -1.196 -10.586  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.781  -1.475 -11.727  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.828  -2.525 -11.371  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.289  -3.275 -12.232  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.472  -0.193 -12.198  1.00  0.69           C  
ATOM    222  CG  ARG A  16      13.533   0.803 -12.859  1.00  1.14           C  
ATOM    223  CD  ARG A  16      12.405   1.223 -11.929  1.00  1.37           C  
ATOM    224  NE  ARG A  16      11.616   2.313 -12.495  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      10.574   2.866 -11.884  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      10.195   2.433 -10.690  1.00  2.41           N  
ATOM    227  NH2 ARG A  16       9.910   3.853 -12.468  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.137  -0.445  -9.996  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.165  -1.855 -12.527  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      14.929   0.288 -11.347  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.097   1.680 -13.140  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      11.759   0.375 -11.761  1.00  1.50           H  
ATOM    233  HE  ARG A  16      11.877   2.649 -13.379  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      10.696   1.688 -10.247  1.00  1.97           H  
ATOM    235 HH12 ARG A  16       9.410   2.849 -10.233  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      10.193   4.183 -13.370  1.00  3.94           H  
ATOM    237 HH22 ARG A  16       9.126   4.270 -12.008  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.199  -2.571 -10.096  1.00  0.58           N  
ATOM    239  CA  ASP A  17      16.191  -3.526  -9.623  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.809  -4.073  -8.251  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.672  -4.429  -7.449  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.571  -2.867  -9.560  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.662  -3.838  -9.153  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      19.198  -4.535 -10.040  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.982  -3.900  -7.947  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.794  -1.946  -9.457  1.00  0.56           H  
ATOM    247  HA  ASP A  17      16.225  -4.345 -10.327  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.816  -2.468 -10.534  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.506  -4.148  -7.989  1.00  0.51           N  
ATOM    250  CA  ILE A  18      14.002  -4.656  -6.712  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.779  -5.890  -6.249  1.00  0.50           C  
ATOM    252  O   ILE A  18      15.266  -6.673  -7.065  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.503  -5.008  -6.812  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.991  -5.575  -5.485  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      12.266  -5.996  -7.944  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.540  -6.005  -5.531  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.866  -3.852  -8.667  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.117  -3.874  -5.975  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.959  -4.104  -7.040  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.582  -6.439  -5.217  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      11.214  -6.228  -8.006  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.594  -5.560  -8.876  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.823  -6.902  -7.754  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.261  -6.432  -4.579  1.00  1.15           H  
ATOM    265 HD12 ILE A  18       9.917  -5.146  -5.739  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.408  -6.741  -6.310  1.00  1.13           H  
ATOM    267  N   SER A  19      14.888  -6.054  -4.933  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.604  -7.187  -4.357  1.00  0.59           C  
ATOM    269  C   SER A  19      14.630  -8.193  -3.747  1.00  0.52           C  
ATOM    270  O   SER A  19      13.509  -7.839  -3.385  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.590  -6.701  -3.292  1.00  0.70           C  
ATOM    272  OG  SER A  19      17.532  -5.798  -3.844  1.00  1.50           O  
ATOM    273  H   SER A  19      14.477  -5.395  -4.335  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.154  -7.670  -5.150  1.00  0.59           H  
ATOM    275  HB2 SER A  19      16.047  -6.198  -2.506  1.00  1.12           H  
ATOM    276  HG  SER A  19      17.072  -5.132  -4.362  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.051  -9.464  -3.620  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.210 -10.522  -3.049  1.00  0.51           C  
ATOM    279  C   PRO A  20      13.874 -10.264  -1.587  1.00  0.53           C  
ATOM    280  O   PRO A  20      12.827 -10.687  -1.099  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.066 -11.783  -3.181  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.464 -11.285  -3.294  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.376  -9.971  -4.016  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.296 -10.645  -3.611  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      14.937 -12.401  -2.304  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.887 -11.146  -2.310  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.161  -9.307  -3.689  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.767  -9.562  -0.893  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.561  -9.248   0.516  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.151  -8.720   0.754  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.466  -9.144   1.684  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.597  -8.238   0.989  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.580  -9.249  -1.340  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.694 -10.158   1.083  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.587  -8.622   0.797  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.462  -7.308   0.457  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.475  -8.067   2.049  1.00  1.30           H  
ATOM    298  N   TYR A  22      12.729  -7.785  -0.091  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.395  -7.206   0.014  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.380  -8.056  -0.747  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.299  -8.355  -0.242  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.391  -5.777  -0.530  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.367  -4.858   0.168  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      13.696  -4.794  -0.228  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      11.957  -4.052   1.223  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      14.591  -3.956   0.410  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      12.845  -3.211   1.865  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      14.164  -3.169   1.453  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.048  -2.330   2.091  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.328  -7.482  -0.805  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.123  -7.188   1.056  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      11.648  -5.796  -1.578  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.030  -5.414  -1.047  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      10.926  -4.091   1.543  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      15.621  -3.921   0.087  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      12.507  -2.592   2.682  1.00  1.41           H  
ATOM    317  HH  TYR A  22      15.580  -1.869   1.438  1.00  2.53           H  
ATOM    318  N   ARG A  23      10.743  -8.439  -1.968  1.00  0.48           N  
ATOM    319  CA  ARG A  23       9.873  -9.247  -2.817  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.472 -10.545  -2.123  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.286 -10.818  -1.937  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.574  -9.562  -4.141  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.710 -10.341  -5.121  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.520  -9.523  -5.592  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.700 -10.257  -6.552  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.843  -9.675  -7.386  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.703  -8.357  -7.382  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.129 -10.413  -8.227  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.623  -8.172  -2.309  1.00  0.51           H  
ATOM    330  HA  ARG A  23       8.983  -8.671  -3.023  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.866  -8.635  -4.611  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.311 -10.610  -5.978  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       7.913  -9.266  -4.737  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.792 -11.233  -6.575  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.242  -7.798  -6.753  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       6.058  -7.921  -8.012  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.234 -11.407  -8.233  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.484  -9.974  -8.852  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.467 -11.343  -1.741  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.217 -12.618  -1.069  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.143 -12.487   0.010  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.439 -13.451   0.317  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.510 -13.148  -0.448  1.00  0.69           C  
ATOM    344  CG  GLN A  24      12.573 -13.502  -1.472  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.159 -14.652  -2.369  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      11.560 -14.448  -3.424  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      12.476 -15.871  -1.949  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.394 -11.071  -1.918  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.875 -13.322  -1.814  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      11.911 -12.394   0.211  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.763 -12.636  -2.089  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.952 -15.958  -1.097  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      12.219 -16.633  -2.508  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.021 -11.295   0.582  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.031 -11.044   1.622  1.00  0.68           C  
ATOM    356  C   LYS A  25       6.614 -11.157   1.067  1.00  0.61           C  
ATOM    357  O   LYS A  25       5.729 -11.713   1.715  1.00  0.71           O  
ATOM    358  CB  LYS A  25       8.239  -9.657   2.229  1.00  0.79           C  
ATOM    359  CG  LYS A  25       9.640  -9.433   2.771  1.00  0.99           C  
ATOM    360  CD  LYS A  25       9.972 -10.420   3.878  1.00  1.43           C  
ATOM    361  CE  LYS A  25       8.992 -10.308   5.033  1.00  2.05           C  
ATOM    362  NZ  LYS A  25       9.363 -11.202   6.164  1.00  2.59           N  
ATOM    363  H   LYS A  25       9.616 -10.567   0.301  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.164 -11.788   2.393  1.00  0.77           H  
ATOM    365  HB2 LYS A  25       8.045  -8.912   1.471  1.00  1.21           H  
ATOM    366  HG2 LYS A  25      10.349  -9.560   1.965  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       9.930 -11.422   3.480  1.00  1.99           H  
ATOM    368  HE2 LYS A  25       8.982  -9.286   5.384  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25       8.653 -11.132   6.922  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      10.291 -10.931   6.546  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25       9.409 -12.189   5.838  1.00  2.95           H  
ATOM    372  N   LEU A  26       6.409 -10.629  -0.135  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.098 -10.664  -0.772  1.00  0.57           C  
ATOM    374  C   LEU A  26       4.753 -12.073  -1.245  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.711 -12.622  -0.886  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.052  -9.691  -1.953  1.00  0.55           C  
ATOM    377  CG  LEU A  26       4.988  -8.209  -1.574  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       3.718  -7.914  -0.788  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       6.218  -7.805  -0.773  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.158 -10.211  -0.607  1.00  0.57           H  
ATOM    381  HA  LEU A  26       4.367 -10.358  -0.039  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       5.935  -9.849  -2.555  1.00  0.66           H  
ATOM    383  HG  LEU A  26       4.965  -7.615  -2.476  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       3.690  -6.866  -0.529  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       2.856  -8.159  -1.390  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       3.707  -8.507   0.115  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       7.107  -8.014  -1.351  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       6.172  -6.748  -0.553  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       6.248  -8.363   0.150  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.633 -12.653  -2.051  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.418 -13.995  -2.578  1.00  0.71           C  
ATOM    392  C   LEU A  27       5.071 -14.976  -1.462  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.364 -15.959  -1.684  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.659 -14.476  -3.330  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.099 -13.580  -4.488  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.262 -14.210  -5.239  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.934 -13.316  -5.430  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.447 -12.170  -2.300  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.589 -13.946  -3.267  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.474 -14.547  -2.625  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.432 -12.630  -4.093  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.955 -15.165  -5.641  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.564 -13.560  -6.046  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       9.091 -14.354  -4.563  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.561 -14.254  -5.814  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.145 -12.808  -4.894  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       6.267 -12.699  -6.251  1.00  1.45           H  
ATOM    408  N   SER A  28       5.573 -14.704  -0.262  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.316 -15.566   0.887  1.00  0.98           C  
ATOM    410  C   SER A  28       3.916 -15.332   1.447  1.00  0.89           C  
ATOM    411  O   SER A  28       3.305 -16.238   2.015  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.360 -15.321   1.978  1.00  1.15           C  
ATOM    413  OG  SER A  28       7.668 -15.592   1.506  1.00  1.64           O  
ATOM    414  H   SER A  28       6.130 -13.905  -0.145  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.391 -16.589   0.553  1.00  1.11           H  
ATOM    416  HB2 SER A  28       6.313 -14.289   2.294  1.00  1.60           H  
ATOM    417  HG  SER A  28       8.259 -15.717   2.253  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.410 -14.113   1.282  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.082 -13.763   1.775  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.020 -13.983   0.703  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.152 -14.198   1.013  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.054 -12.308   2.244  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.029 -11.969   3.373  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       2.905 -10.506   3.763  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.784 -12.867   4.577  1.00  1.42           C  
ATOM    426  H   LEU A  29       3.942 -13.434   0.816  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.864 -14.405   2.616  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.280 -11.674   1.398  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.040 -12.139   3.030  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       1.900 -10.309   4.108  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.606 -10.282   4.554  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.120  -9.884   2.906  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       2.934 -13.898   4.294  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       3.473 -12.605   5.366  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       1.769 -12.734   4.924  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.432 -13.926  -0.560  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.498 -14.127  -1.653  1.00  0.73           C  
ATOM    438  C   GLY A  30      -0.062 -12.827  -2.197  1.00  0.71           C  
ATOM    439  O   GLY A  30      -1.143 -12.811  -2.786  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.378 -13.749  -0.749  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.005 -14.649  -2.451  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.320 -14.738  -1.302  1.00  0.82           H  
ATOM    443  N   MET A  31       0.669 -11.734  -2.004  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.233 -10.430  -2.489  1.00  0.66           C  
ATOM    445  C   MET A  31       1.099  -9.975  -3.659  1.00  0.56           C  
ATOM    446  O   MET A  31       2.128  -9.327  -3.470  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.286  -9.390  -1.365  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.741  -9.620  -0.267  1.00  0.94           C  
ATOM    449  SD  MET A  31      -0.444 -11.137   0.661  1.00  1.95           S  
ATOM    450  CE  MET A  31      -1.758 -11.051   1.876  1.00  2.55           C  
ATOM    451  H   MET A  31       1.517 -11.804  -1.523  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.788 -10.527  -2.829  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.269  -9.412  -0.917  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.711  -8.785   0.416  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -1.669 -10.133   2.440  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -2.714 -11.073   1.374  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -1.684 -11.894   2.547  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.675 -10.327  -4.870  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.412  -9.960  -6.075  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.032  -8.553  -6.533  1.00  0.44           C  
ATOM    461  O   LEU A  32      -0.014  -8.030  -6.148  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.142 -10.970  -7.195  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.795 -12.343  -7.009  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.319 -12.998  -5.722  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.496 -13.236  -8.206  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.152 -10.842  -4.955  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.464  -9.974  -5.836  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.074 -11.111  -7.273  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.865 -12.218  -6.944  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.243 -13.073  -5.732  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.749 -13.987  -5.642  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.631 -12.404  -4.877  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       1.989 -14.188  -8.075  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       0.430 -13.391  -8.282  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       1.858 -12.764  -9.106  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.880  -7.922  -7.365  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.627  -6.572  -7.869  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.187  -6.389  -8.336  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.279  -7.091  -9.236  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.593  -6.454  -9.047  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.730  -7.348  -8.689  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.143  -8.480  -7.885  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.862  -5.822  -7.127  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.103  -6.779  -9.953  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.192  -7.729  -9.589  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       2.957  -9.334  -8.518  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.514  -5.446  -7.718  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.893  -5.188  -8.079  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.858  -5.519  -6.957  1.00  0.31           C  
ATOM    490  O   GLY A  34      -4.044  -5.749  -7.197  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.089  -4.921  -7.008  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -1.999  -4.143  -8.333  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.146  -5.786  -8.944  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.350  -5.542  -5.728  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.177  -5.847  -4.566  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.710  -4.564  -3.937  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.344  -3.467  -4.351  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.375  -6.645  -3.531  1.00  0.31           C  
ATOM    499  OG  SER A  35      -3.185  -7.007  -2.427  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.397  -5.343  -5.601  1.00  0.33           H  
ATOM    501  HA  SER A  35      -4.012  -6.444  -4.901  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.992  -7.546  -3.991  1.00  0.56           H  
ATOM    503  HG  SER A  35      -3.724  -7.766  -2.658  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.577  -4.709  -2.939  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.161  -3.554  -2.265  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.764  -3.518  -0.791  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.385  -4.537  -0.214  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.685  -3.582  -2.392  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.275  -2.476  -1.732  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.829  -5.609  -2.649  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.785  -2.664  -2.747  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.957  -3.547  -3.437  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.287  -1.718  -2.320  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.853  -2.334  -0.190  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.506  -2.163   1.217  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.963  -0.798   1.721  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.342   0.071   0.936  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.998  -2.315   1.420  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.193  -1.184   0.845  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.945  -1.113  -0.515  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.684  -0.193   1.669  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.202  -0.073  -1.044  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.942   0.848   1.146  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.701   0.908  -0.212  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.158  -1.558  -0.704  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.016  -2.930   1.780  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.789  -2.366   2.479  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.337  -1.879  -1.166  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.870  -0.238   2.732  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.016  -0.029  -2.105  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.551   1.616   1.798  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.122   1.721  -0.624  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.922  -0.612   3.038  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.330   0.649   3.644  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.183   1.273   4.432  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.302   0.570   4.925  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.535   0.435   4.561  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.785   0.056   3.828  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.257  -1.239   3.760  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.664   0.812   3.130  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.370  -1.261   3.051  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.639  -0.030   2.657  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.611  -1.341   3.613  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.612   1.323   2.849  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.310  -0.355   5.263  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.836  -2.023   4.170  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.606   1.879   2.970  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.962  -2.138   2.831  1.00  3.83           H  
ATOM    549  HE2 HIS A  38     -10.463   0.251   2.207  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.201   2.597   4.541  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.164   3.317   5.269  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.515   3.429   6.749  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.656   3.720   7.106  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.955   4.729   4.694  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.813   5.432   5.408  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.699   4.664   3.196  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.929   3.102   4.123  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.239   2.768   5.167  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.858   5.301   4.858  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -2.033   5.496   6.463  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -0.900   4.873   5.265  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -1.692   6.426   5.004  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -3.562   4.240   2.701  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -2.519   5.658   2.817  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -1.835   4.043   3.004  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.527   3.194   7.607  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.737   3.267   9.049  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.230   4.588   9.620  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.865   5.182  10.492  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.041   2.102   9.775  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.283   2.182  11.274  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.519   0.768   9.221  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.638   2.964   7.264  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.800   3.193   9.232  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -0.978   2.178   9.600  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -3.343   2.144  11.470  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.797   1.350  11.763  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -1.879   3.109  11.655  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -3.585   0.680   9.367  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.296   0.715   8.167  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.018  -0.036   9.738  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.084   5.043   9.126  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.492   6.292   9.591  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.671   6.709   8.696  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.602   5.935   8.473  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.014   6.144  11.036  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.987   5.016  11.233  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.478   4.948  12.670  1.00  0.57           C  
ATOM    589  NE  ARG A  41       0.384   4.727  13.612  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       0.516   4.841  14.930  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.688   5.175  15.453  1.00  0.94           N  
ATOM    592  NH2 ARG A  41      -0.522   4.620  15.725  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.625   4.527   8.430  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.254   7.056   9.550  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.451   7.068  11.348  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.513   4.079  10.980  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       2.183   4.136  12.757  1.00  1.21           H  
ATOM    598  HE  ARG A  41      -0.490   4.481  13.246  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       2.473   5.342  14.858  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.786   5.262  16.446  1.00  1.14           H  
ATOM    601 HH21 ARG A  41      -1.406   4.371  15.334  1.00  3.53           H  
ATOM    602 HH22 ARG A  41      -0.419   4.704  16.717  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.612   7.934   8.187  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.659   8.445   7.311  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.017   9.888   7.658  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.228  10.602   8.277  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.235   8.370   5.833  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.346   8.878   4.930  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.855   6.948   5.459  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.151   8.508   8.407  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.536   7.829   7.444  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.370   9.001   5.692  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       3.253   8.329   5.134  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       2.064   8.733   3.897  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       2.509   9.929   5.113  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       1.749   6.345   5.396  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       0.198   6.542   6.214  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       0.351   6.947   4.504  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.212  10.308   7.252  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.680  11.663   7.517  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.542  12.183   6.363  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.662  11.714   6.161  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.465  11.698   8.818  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.793   9.690   6.760  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.814  12.296   7.631  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.340  11.072   8.727  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       4.768  12.712   9.029  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       3.844  11.333   9.622  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.030  13.159   5.588  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.764  13.735   4.458  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.227  14.009   4.784  1.00  0.98           C  
ATOM    632  O   PRO A  44       7.098  13.887   3.923  1.00  1.15           O  
ATOM    633  CB  PRO A  44       4.020  15.043   4.203  1.00  1.14           C  
ATOM    634  CG  PRO A  44       2.616  14.760   4.614  1.00  1.34           C  
ATOM    635  CD  PRO A  44       2.698  13.773   5.751  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.703  13.105   3.585  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.458  15.831   4.798  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       2.141  15.672   4.943  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       2.624  14.285   6.698  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.490  14.382   6.030  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.849  14.676   6.468  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.786  13.511   6.170  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.989  13.698   5.995  1.00  1.23           O  
ATOM    644  CB  LEU A  45       7.866  14.988   7.967  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.112  16.254   8.374  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       7.135  16.426   9.884  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       7.711  17.473   7.689  1.00  2.25           C  
ATOM    648  H   LEU A  45       5.752  14.459   6.669  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.191  15.545   5.927  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.432  14.149   8.491  1.00  1.22           H  
ATOM    651  HG  LEU A  45       6.082  16.167   8.064  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       8.159  16.478  10.225  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       6.621  17.337  10.150  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       6.642  15.585  10.350  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       7.632  17.360   6.619  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       7.179  18.360   7.999  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       8.752  17.564   7.964  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.224  12.307   6.110  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.024  11.128   5.837  1.00  0.72           C  
ATOM    660  C   GLY A  46       9.125  10.218   7.043  1.00  0.66           C  
ATOM    661  O   GLY A  46      10.034  10.359   7.862  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.259  12.219   6.258  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.571  10.580   5.022  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.017  11.435   5.546  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.189   9.283   7.155  1.00  0.53           N  
ATOM    666  CA  ASP A  47       8.169   8.353   8.275  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.700   6.971   7.831  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.262   6.792   6.694  1.00  0.46           O  
ATOM    669  CB  ASP A  47       7.255   8.899   9.376  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.685  10.275   9.847  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.489  11.249   9.091  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       8.220  10.377  10.972  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.495   9.217   6.465  1.00  0.49           H  
ATOM    674  HA  ASP A  47       9.172   8.272   8.658  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       6.246   8.968   8.998  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.789   5.970   8.725  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.372   4.606   8.426  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.879   4.415   8.641  1.00  0.37           C  
ATOM    679  O   PRO A  48       5.361   4.634   9.736  1.00  0.38           O  
ATOM    680  CB  PRO A  48       8.170   3.753   9.427  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.938   4.714  10.286  1.00  0.61           C  
ATOM    682  CD  PRO A  48       8.326   6.071  10.080  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.631   4.323   7.417  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       7.485   3.162  10.019  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.855   4.422  11.323  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       7.538   6.246  10.799  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.194   4.005   7.582  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.756   3.791   7.628  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.424   2.300   7.628  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.234   1.469   7.214  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.060   4.499   6.437  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.857   4.290   5.159  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.617   4.032   6.260  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.673   3.835   6.744  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.386   4.229   8.544  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.046   5.560   6.645  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       4.832   4.745   5.264  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.970   3.231   4.974  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.335   4.746   4.331  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.599   2.960   6.135  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.041   4.303   7.132  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.190   4.499   5.386  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.224   1.977   8.095  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.769   0.594   8.158  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.587   0.375   7.221  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.371   1.148   7.222  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.372   0.232   9.590  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.508   0.310  10.565  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.825  -0.713  11.433  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.402   1.298  10.808  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.864  -0.357  12.169  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.231   0.859  11.810  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.625   2.692   8.398  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.586  -0.040   7.846  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.602   0.908   9.925  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.359  -1.572  11.500  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.451   2.255  10.308  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.331  -0.959  12.935  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.908   1.401  12.267  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.661  -0.683   6.417  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.406  -1.000   5.478  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.278  -2.133   6.005  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.782  -3.080   6.614  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.153  -1.392   4.096  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       1.039  -2.633   4.207  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.932  -0.234   3.493  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.642  -3.058   2.886  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.449  -1.262   6.460  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.017  -0.118   5.358  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.681  -1.610   3.445  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.849  -2.430   4.890  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       0.276   0.615   3.365  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.745   0.035   4.151  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.330  -0.528   2.533  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.280  -2.271   2.511  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       2.226  -3.956   3.028  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       0.853  -3.251   2.175  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.580  -2.031   5.767  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.521  -3.044   6.222  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.028  -3.884   5.056  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.805  -3.410   4.227  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.698  -2.386   6.943  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.597  -3.376   7.664  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -4.865  -4.145   8.745  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -4.702  -3.599   9.857  1.00  1.91           O  
ATOM    746  OE2 GLU A  52      -4.450  -5.293   8.478  1.00  2.13           O  
ATOM    747  H   GLU A  52      -2.918  -1.255   5.272  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.001  -3.689   6.917  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.314  -1.686   7.670  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.414  -2.835   8.119  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.580  -5.135   4.997  1.00  0.52           N  
ATOM    752  CA  THR A  53      -3.989  -6.044   3.936  1.00  0.58           C  
ATOM    753  C   THR A  53      -4.936  -7.115   4.470  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.409  -7.028   5.604  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.772  -6.721   3.277  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.145  -7.613   4.206  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.764  -5.683   2.807  1.00  0.64           C  
ATOM    758  H   THR A  53      -2.958  -5.452   5.686  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.505  -5.467   3.181  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.109  -7.285   2.419  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -2.342  -8.521   3.960  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.236  -5.019   2.097  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -0.929  -6.178   2.336  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.414  -5.110   3.654  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.210  -8.126   3.651  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.103  -9.210   4.043  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.643  -9.870   5.340  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.772 -10.738   5.332  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.188 -10.253   2.928  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.552  -9.663   1.574  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -7.895  -8.951   1.620  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -8.254  -8.372   0.328  1.00  2.10           N  
ATOM    773  CZ  ARG A  54      -9.362  -7.665   0.121  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -10.212  -7.453   1.115  1.00  1.97           N  
ATOM    775  NH2 ARG A  54      -9.619  -7.169  -1.082  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.802  -8.143   2.760  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.084  -8.788   4.199  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -5.231 -10.744   2.837  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -5.791  -8.955   1.283  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.656  -9.662   1.908  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -7.639  -8.516  -0.421  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.022  -7.825   2.024  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -11.044  -6.921   0.956  1.00  2.17           H  
ATOM    784 HH21 ARG A  54      -8.978  -7.326  -1.835  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -10.451  -6.639  -1.237  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.233  -9.445   6.452  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -5.901  -9.996   7.759  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.398  -9.960   8.022  1.00  0.62           C  
ATOM    789  O   ARG A  55      -3.867 -10.810   8.736  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.407 -11.436   7.870  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -7.917 -11.560   7.761  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.367 -13.002   7.919  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -9.819 -13.132   7.836  1.00  2.43           N  
ATOM    794  CZ  ARG A  55     -10.474 -14.262   8.078  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -9.809 -15.358   8.418  1.00  3.34           N  
ATOM    796  NH2 ARG A  55     -11.796 -14.298   7.982  1.00  4.11           N  
ATOM    797  H   ARG A  55      -6.909  -8.740   6.395  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.399  -9.394   8.502  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -5.962 -12.023   7.079  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.373 -10.964   8.538  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -7.918 -13.594   7.135  1.00  2.09           H  
ATOM    802  HE  ARG A  55     -10.333 -12.334   7.587  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -8.811 -15.334   8.492  1.00  3.11           H  
ATOM    804 HH12 ARG A  55     -10.304 -16.206   8.600  1.00  3.99           H  
ATOM    805 HH21 ARG A  55     -12.301 -13.473   7.727  1.00  4.44           H  
ATOM    806 HH22 ARG A  55     -12.288 -15.148   8.167  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.718  -8.972   7.453  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.277  -8.842   7.640  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.832  -7.387   7.538  1.00  0.49           C  
ATOM    810  O   VAL A  56      -1.904  -6.776   6.472  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.497  -9.683   6.610  1.00  0.66           C  
ATOM    812  CG1 VAL A  56       0.002  -9.544   6.828  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -1.918 -11.142   6.685  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.191  -8.318   6.898  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.036  -9.211   8.626  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -1.729  -9.313   5.622  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.257  -9.893   7.818  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.529 -10.133   6.092  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.287  -8.506   6.728  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.364 -11.715   5.958  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -1.716 -11.524   7.675  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -2.975 -11.222   6.478  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.373  -6.837   8.658  1.00  0.48           N  
ATOM    824  CA  SER A  57      -0.908  -5.457   8.698  1.00  0.43           C  
ATOM    825  C   SER A  57       0.610  -5.397   8.561  1.00  0.42           C  
ATOM    826  O   SER A  57       1.341  -5.791   9.471  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.343  -4.786  10.003  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.913  -3.436  10.052  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.346  -7.373   9.478  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.355  -4.931   7.867  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.420  -4.811  10.078  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.381  -3.297  10.836  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.075  -4.902   7.422  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.505  -4.798   7.160  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.010  -3.380   7.405  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.226  -2.434   7.476  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.808  -5.214   5.719  1.00  0.43           C  
ATOM    838  CG  LEU A  58       2.399  -6.643   5.359  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       2.554  -6.882   3.864  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.226  -7.645   6.152  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.442  -4.598   6.738  1.00  0.38           H  
ATOM    842  HA  LEU A  58       3.015  -5.471   7.833  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.291  -4.537   5.055  1.00  1.02           H  
ATOM    844  HG  LEU A  58       1.359  -6.790   5.615  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       2.289  -7.903   3.635  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       1.903  -6.210   3.324  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       3.578  -6.701   3.576  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       4.271  -7.519   5.909  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       3.078  -7.475   7.208  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       2.915  -8.647   5.899  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.326  -3.242   7.533  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.940  -1.940   7.765  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.945  -1.610   6.667  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.718  -2.469   6.241  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.655  -1.886   9.127  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.785  -2.902   9.180  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.176  -0.483   9.399  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.898  -4.035   7.472  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.159  -1.195   7.762  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.939  -2.136   9.898  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.386  -3.895   9.028  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.504  -2.682   8.406  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.270  -2.852  10.145  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.867  -0.200   8.619  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       5.349   0.212   9.417  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.682  -0.465  10.353  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.930  -0.362   6.213  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.838   0.078   5.161  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.596   1.331   5.584  1.00  0.38           C  
ATOM    870  O   LEU A  60       7.018   2.260   6.147  1.00  0.48           O  
ATOM    871  CB  LEU A  60       6.062   0.347   3.871  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.324  -0.865   3.297  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.598  -0.491   2.014  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.294  -2.010   3.050  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.294   0.278   6.595  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.547  -0.716   4.984  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       5.337   1.124   4.068  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.586  -1.200   4.013  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       4.120  -1.368   1.603  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       3.852   0.259   2.227  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       5.308  -0.100   1.300  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       5.764  -2.840   2.602  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       7.077  -1.682   2.383  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.727  -2.325   3.987  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.897   1.350   5.308  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.736   2.488   5.658  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.691   3.553   4.568  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.500   3.245   3.393  1.00  0.59           O  
ATOM    889  CB  ARG A  61      11.177   2.033   5.889  1.00  0.69           C  
ATOM    890  CG  ARG A  61      11.325   1.057   7.043  1.00  1.34           C  
ATOM    891  CD  ARG A  61      12.775   0.647   7.245  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.929  -0.274   8.368  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      14.097  -0.781   8.752  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      15.209  -0.457   8.106  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      14.153  -1.611   9.784  1.00  3.32           N  
ATOM    896  H   ARG A  61       9.303   0.579   4.861  1.00  0.67           H  
ATOM    897  HA  ARG A  61       9.351   2.912   6.574  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.540   1.555   4.991  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      10.966   1.524   7.947  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      13.129   0.164   6.345  1.00  1.87           H  
ATOM    901  HE  ARG A  61      12.122  -0.528   8.859  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      15.171   0.169   7.328  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      16.086  -0.839   8.397  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      13.317  -1.857  10.273  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      15.032  -1.990  10.073  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.876   4.807   4.969  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.852   5.930   4.037  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.670   5.632   2.782  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.369   6.130   1.699  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.398   7.184   4.720  1.00  0.92           C  
ATOM    911  CG  LYS A  62      11.882   7.100   5.032  1.00  1.88           C  
ATOM    912  CD  LYS A  62      12.210   7.757   6.361  1.00  2.95           C  
ATOM    913  CE  LYS A  62      11.631   6.969   7.527  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      11.921   7.620   8.833  1.00  4.70           N  
ATOM    915  H   LYS A  62      10.032   4.983   5.920  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.827   6.105   3.750  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      10.233   8.034   4.074  1.00  1.41           H  
ATOM    918  HG2 LYS A  62      12.175   6.062   5.073  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      13.283   7.806   6.472  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      10.561   6.897   7.400  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      11.547   7.041   9.613  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      11.478   8.560   8.871  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      12.949   7.728   8.959  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.707   4.817   2.939  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.573   4.456   1.821  1.00  0.71           C  
ATOM    926  C   LYS A  63      11.979   3.308   1.012  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.058   3.298  -0.216  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.966   4.075   2.329  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.964   2.941   3.340  1.00  0.88           C  
ATOM    930  CD  LYS A  63      15.362   2.660   3.863  1.00  1.10           C  
ATOM    931  CE  LYS A  63      16.219   1.963   2.819  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      15.710   0.600   2.507  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.893   4.449   3.827  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.659   5.321   1.182  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.572   3.777   1.487  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      13.329   3.211   4.171  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.830   3.597   4.130  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      16.216   2.556   1.917  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      16.336   0.134   1.817  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      14.754   0.657   2.105  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      15.676   0.023   3.372  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.383   2.344   1.705  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.779   1.193   1.043  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.711   1.632   0.048  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.472   0.961  -0.956  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.166   0.246   2.074  1.00  0.56           C  
ATOM    947  CG  ASP A  64       9.517  -0.965   1.432  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       8.408  -0.817   0.877  1.00  2.30           O  
ATOM    949  OD2 ASP A  64      10.117  -2.058   1.482  1.00  1.49           O  
ATOM    950  H   ASP A  64      11.349   2.407   2.681  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.560   0.672   0.508  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.942  -0.098   2.743  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.072   2.762   0.330  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.025   3.287  -0.539  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.616   3.937  -1.789  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.926   4.104  -2.796  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.158   4.299   0.215  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.193   3.695   1.238  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.951   3.129   2.428  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.184   4.740   1.695  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.314   3.259   1.141  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.405   2.457  -0.843  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.813   4.987   0.731  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.648   2.886   0.773  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       6.253   2.671   3.113  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.658   2.388   2.086  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.478   3.925   2.931  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.495   4.293   2.396  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.704   5.557   2.171  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.637   5.109   0.841  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.892   4.305  -1.721  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.568   4.935  -2.850  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.833   3.933  -3.972  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.024   4.319  -5.125  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.871   5.576  -2.392  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.391   4.152  -0.891  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.924   5.716  -3.226  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      11.671   6.251  -1.574  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.556   4.807  -2.064  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.310   6.125  -3.212  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.842   2.645  -3.632  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.087   1.596  -4.619  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.780   0.983  -5.112  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.522   0.934  -6.315  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.984   0.504  -4.030  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.393   0.962  -3.651  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      14.122  -0.133  -2.887  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.173   1.353  -4.898  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.681   2.395  -2.698  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.595   2.048  -5.458  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.502   0.111  -3.145  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.324   1.829  -3.011  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      15.119   0.202  -2.643  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.585  -0.355  -1.976  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      14.179  -1.022  -3.497  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      15.152   1.710  -4.613  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      14.276   0.492  -5.541  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      13.644   2.134  -5.423  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.958   0.515  -4.178  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.680  -0.098  -4.525  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.736   0.922  -5.151  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.823   2.118  -4.872  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       7.000  -0.720  -3.290  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.621   0.369  -2.285  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.917  -1.748  -2.645  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.856  -0.150  -1.088  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.217   0.582  -3.235  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.871  -0.884  -5.239  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       6.104  -1.227  -3.617  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.520   0.843  -1.922  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       8.833  -1.268  -2.334  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.427  -2.177  -1.784  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.142  -2.528  -3.357  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       6.480  -0.833  -0.529  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       5.575   0.678  -0.454  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       4.968  -0.664  -1.422  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.831   0.442  -5.999  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.874   1.315  -6.668  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.485   1.179  -6.051  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.116   0.115  -5.554  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.816   0.985  -8.159  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.165   2.070  -8.999  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.887   3.399  -8.898  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.805   3.640  -9.710  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       4.533   4.201  -8.007  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.806  -0.523  -6.180  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.213   2.334  -6.546  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.821   0.832  -8.521  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.164   1.758 -10.032  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.719   2.265  -6.083  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.369   2.268  -5.528  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.371   2.849  -6.524  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.659   3.832  -7.207  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.329   3.071  -4.226  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.144   2.485  -3.072  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       2.044   3.378  -1.845  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       1.670   1.076  -2.750  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.069   3.084  -6.491  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.097   1.245  -5.317  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.695   4.066  -4.431  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       3.184   2.432  -3.363  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.605   2.938  -1.033  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.447   4.353  -2.074  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       1.008   3.475  -1.553  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       2.247   0.683  -1.924  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       0.625   1.101  -2.478  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       1.803   0.445  -3.615  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.806   2.233  -6.601  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.850   2.691  -7.508  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -3.076   3.160  -6.730  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.573   2.453  -5.853  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -2.242   1.574  -8.476  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -3.404   1.939  -9.387  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.786   0.814 -10.327  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -3.218   0.750 -11.438  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -4.652  -0.004  -9.954  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.972   1.451  -6.034  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.457   3.524  -8.073  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -1.390   1.333  -9.094  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -4.261   2.182  -8.774  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.558   4.355  -7.057  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.726   4.917  -6.386  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.975   4.094  -6.680  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -6.012   3.324  -7.640  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -4.932   6.364  -6.809  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.119   4.871  -7.763  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.537   4.901  -5.323  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.031   6.927  -6.615  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.159   6.402  -7.866  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -5.752   6.789  -6.248  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.998   4.265  -5.850  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.248   3.533  -6.017  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.350   4.433  -6.566  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.154   5.636  -6.745  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.721   2.925  -4.685  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.681   1.960  -4.140  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.023   4.024  -3.677  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.910   4.898  -5.106  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -8.072   2.728  -6.715  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.631   2.373  -4.867  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.521   1.162  -4.850  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -6.752   2.487  -3.976  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -8.028   1.547  -3.204  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -9.788   4.676  -4.074  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.370   3.581  -2.755  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.127   4.595  -3.488  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.510   3.840  -6.833  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.648   4.582  -7.361  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.730   4.751  -6.301  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.565   4.325  -5.158  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -12.215   3.876  -8.585  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.601   2.878  -6.671  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.299   5.558  -7.666  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -13.016   4.468  -9.003  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -11.436   3.752  -9.322  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -12.596   2.907  -8.297  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -13.839   5.377  -6.686  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.949   5.601  -5.766  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -16.246   5.030  -6.331  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -16.543   5.194  -7.514  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -15.115   7.095  -5.485  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -13.858   7.756  -4.952  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -14.120   9.138  -4.386  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.037   9.837  -4.819  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -13.311   9.541  -3.412  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -13.912   5.694  -7.610  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.720   5.094  -4.840  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -15.392   7.593  -6.401  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -13.441   7.137  -4.174  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -12.601   8.932  -3.118  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -13.458  10.431  -3.027  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       2.327  10.049  -5.730  1.00  3.33           N  
ATOM      2  CA  MET A   1       1.962  11.310  -5.033  1.00  2.78           C  
ATOM      3  C   MET A   1       1.690  11.059  -3.554  1.00  2.08           C  
ATOM      4  O   MET A   1       1.704   9.916  -3.094  1.00  2.36           O  
ATOM      5  CB  MET A   1       0.731  11.938  -5.690  1.00  2.93           C  
ATOM      6  CG  MET A   1       0.975  12.411  -7.113  1.00  3.53           C  
ATOM      7  SD  MET A   1      -0.488  13.153  -7.861  1.00  4.37           S  
ATOM      8  CE  MET A   1       0.161  13.652  -9.454  1.00  5.17           C  
ATOM      9  H1  MET A   1       1.545   9.366  -5.662  1.00  3.63           H  
ATOM     10  H2  MET A   1       3.174   9.633  -5.294  1.00  3.82           H  
ATOM     11  H3  MET A   1       2.523  10.240  -6.733  1.00  3.53           H  
ATOM     12  HA  MET A   1       2.793  11.994  -5.119  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -0.066  11.209  -5.706  1.00  2.98           H  
ATOM     14  HG2 MET A   1       1.768  13.145  -7.102  1.00  3.81           H  
ATOM     15  HE1 MET A   1       0.951  14.374  -9.310  1.00  5.58           H  
ATOM     16  HE2 MET A   1       0.553  12.789  -9.970  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -0.629  14.096 -10.042  1.00  5.50           H  
ATOM     18  N   GLN A   2       1.440  12.134  -2.813  1.00  1.56           N  
ATOM     19  CA  GLN A   2       1.167  12.032  -1.383  1.00  0.99           C  
ATOM     20  C   GLN A   2       0.059  11.021  -1.105  1.00  0.83           C  
ATOM     21  O   GLN A   2      -0.832  10.815  -1.929  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.777  13.402  -0.822  1.00  1.05           C  
ATOM     23  CG  GLN A   2       1.885  14.437  -0.914  1.00  1.64           C  
ATOM     24  CD  GLN A   2       3.094  14.071  -0.074  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       2.970  13.416   0.961  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       4.271  14.497  -0.514  1.00  2.94           N  
ATOM     27  H   GLN A   2       1.438  13.016  -3.238  1.00  1.91           H  
ATOM     28  HA  GLN A   2       2.071  11.701  -0.897  1.00  1.23           H  
ATOM     29  HB2 GLN A   2      -0.078  13.772  -1.370  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       2.196  14.522  -1.944  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       4.295  15.016  -1.345  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       5.070  14.274   0.010  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.124  10.391   0.064  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.871   9.403   0.460  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.194   9.527   1.945  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.413   9.107   2.799  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -0.375   7.991   0.144  1.00  0.80           C  
ATOM     38  CG  PHE A   3       1.045   7.742   0.574  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       2.106   8.231  -0.172  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       1.315   7.021   1.726  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       3.410   8.005   0.225  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       2.618   6.791   2.126  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       3.671   7.278   1.359  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.863  10.595   0.676  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.770   9.593  -0.107  1.00  0.71           H  
ATOM     46  HB2 PHE A   3      -1.003   7.274   0.650  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       1.907   8.794  -1.072  1.00  0.91           H  
ATOM     48  HD2 PHE A   3       0.496   6.635   2.313  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       4.228   8.391  -0.365  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       2.815   6.228   3.027  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       4.691   7.098   1.664  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.351  10.108   2.246  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.778  10.291   3.629  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.501   9.054   4.153  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.045   8.268   3.378  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.706  11.511   3.771  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.819  11.389   2.879  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.953  12.799   3.480  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.930  10.423   1.521  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.897  10.463   4.229  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.071  11.548   4.787  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.338  12.197   2.901  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -3.622  13.639   3.588  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.568  12.770   2.471  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.132  12.900   4.175  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.514   8.868   5.485  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.174   7.721   6.117  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.693   7.852   6.110  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.282   8.413   7.034  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -3.642   7.759   7.548  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.346   9.198   7.798  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.886   9.761   6.481  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.890   6.793   5.647  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.395   7.385   8.226  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.239   9.703   8.132  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.237  10.775   6.363  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.322   7.334   5.061  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.773   7.392   4.931  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.224   6.761   3.617  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.205   6.019   3.577  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.253   8.843   5.005  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -9.751   8.967   4.811  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.198   9.008   3.646  1.00  2.51           O  
ATOM     84  OD2 ASP A   6     -10.479   9.025   5.825  1.00  2.69           O  
ATOM     85  H   ASP A   6      -5.796   6.903   4.352  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.202   6.836   5.751  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.000   9.250   5.972  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.497   7.062   2.546  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.818   6.527   1.229  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.059   5.230   0.968  1.00  0.54           C  
ATOM     91  O   SER A   7      -5.898   5.090   1.354  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.484   7.553   0.144  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.223   8.749   0.328  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.725   7.658   2.644  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.878   6.321   1.202  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.429   7.787   0.186  1.00  1.05           H  
ATOM     97  HG  SER A   7      -9.089   8.538   0.682  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.722   4.283   0.314  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.110   2.998   0.002  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.169   3.114  -1.192  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.214   4.093  -1.938  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.185   1.957  -0.269  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.647   4.454   0.035  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.544   2.681   0.866  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.761   2.250  -1.133  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -7.720   0.999  -0.454  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.835   1.881   0.589  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.318   2.110  -1.367  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.366   2.097  -2.472  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.102   0.670  -2.937  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.504  -0.291  -2.281  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.055   2.760  -2.050  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.244   4.127  -1.470  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.644   4.429  -0.200  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.045   5.378  -2.137  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.707   5.791  -0.037  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.344   6.396  -1.211  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -2.644   5.737  -3.427  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.253   7.748  -1.535  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -2.554   7.079  -3.747  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -2.857   8.069  -2.804  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.330   1.358  -0.739  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.798   2.657  -3.289  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.571   2.146  -1.306  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.875   3.692   0.554  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.968   6.254   0.786  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.406   4.988  -4.167  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.483   8.524  -0.819  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -2.246   7.376  -4.738  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -2.774   9.106  -3.098  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.423   0.537  -4.071  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.109  -0.777  -4.616  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.603  -1.025  -4.619  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.820  -0.143  -4.974  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.665  -0.913  -6.034  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.175  -1.082  -6.082  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.680  -1.194  -7.511  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.164  -1.525  -7.553  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -7.977  -0.530  -6.802  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.129   1.338  -4.551  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.579  -1.511  -3.983  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.407  -0.027  -6.597  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.444  -1.980  -5.545  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.516  -0.255  -8.016  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.487  -1.536  -8.584  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.838   0.419  -7.203  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -7.692  -0.517  -5.802  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -8.986  -0.775  -6.860  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.207  -2.232  -4.224  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.202  -2.598  -4.181  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.722  -2.929  -5.575  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.192  -3.813  -6.252  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.446  -3.807  -3.254  1.00  0.41           C  
ATOM    154  CG1 ILE A  11      -0.056  -3.508  -1.841  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.923  -4.172  -3.230  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.240  -4.611  -0.851  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.880  -2.892  -3.957  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.755  -1.753  -3.792  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.100  -4.649  -3.650  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.413  -2.603  -1.482  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.246  -4.430  -4.227  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.496  -3.330  -2.872  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.074  -5.015  -2.573  1.00  1.04           H  
ATOM    164 HD11 ILE A  11      -0.156  -4.343   0.118  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.220  -5.530  -1.186  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       1.309  -4.750  -0.776  1.00  1.21           H  
ATOM    167  N   THR A  12       1.763  -2.215  -5.994  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.366  -2.428  -7.304  1.00  0.27           C  
ATOM    169  C   THR A  12       3.887  -2.430  -7.206  1.00  0.27           C  
ATOM    170  O   THR A  12       4.571  -1.712  -7.936  1.00  0.30           O  
ATOM    171  CB  THR A  12       1.922  -1.347  -8.310  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.491  -1.268  -8.344  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.446  -1.656  -9.705  1.00  0.97           C  
ATOM    174  H   THR A  12       2.133  -1.524  -5.406  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.037  -3.391  -7.671  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.322  -0.396  -7.993  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.222  -0.346  -8.357  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.379  -2.718  -9.889  1.00  1.46           H  
ATOM    179 HG22 THR A  12       3.475  -1.340  -9.782  1.00  1.48           H  
ATOM    180 HG23 THR A  12       1.851  -1.126 -10.436  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.411  -3.237  -6.290  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.848  -3.323  -6.105  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.591  -3.553  -7.406  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.717  -4.687  -7.865  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.812  -3.775  -5.729  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.198  -2.405  -5.661  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.063  -4.140  -5.431  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.082  -2.472  -8.001  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.819  -2.556  -9.255  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.898  -1.479  -9.323  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.629  -0.342  -9.711  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.865  -2.415 -10.442  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.538  -2.562 -11.776  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.677  -3.811 -12.362  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       8.032  -1.455 -12.444  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.295  -3.952 -13.589  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       8.652  -1.589 -13.673  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.784  -2.839 -14.245  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.947  -1.594  -7.585  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.291  -3.526  -9.298  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.098  -3.172 -10.372  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.293  -4.682 -11.849  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.931  -0.476 -11.998  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.397  -4.930 -14.034  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       9.034  -0.717 -14.184  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       9.269  -2.946 -15.204  1.00  0.90           H  
ATOM    207  N   SER A  15      10.118  -1.843  -8.937  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.233  -0.904  -8.955  1.00  0.41           C  
ATOM    209  C   SER A  15      12.172  -1.198 -10.119  1.00  0.43           C  
ATOM    210  O   SER A  15      11.879  -2.032 -10.974  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.008  -0.968  -7.638  1.00  0.39           C  
ATOM    212  OG  SER A  15      13.012   0.031  -7.587  1.00  0.76           O  
ATOM    213  H   SER A  15      10.271  -2.762  -8.636  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.829   0.089  -9.077  1.00  0.45           H  
ATOM    215  HB2 SER A  15      11.327  -0.817  -6.813  1.00  0.73           H  
ATOM    216  HG  SER A  15      12.609   0.884  -7.411  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.306  -0.504 -10.143  1.00  0.57           N  
ATOM    218  CA  ARG A  16      14.294  -0.684 -11.199  1.00  0.61           C  
ATOM    219  C   ARG A  16      15.247  -1.830 -10.873  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.878  -2.396 -11.765  1.00  0.63           O  
ATOM    221  CB  ARG A  16      15.085   0.609 -11.410  1.00  0.69           C  
ATOM    222  CG  ARG A  16      14.259   1.751 -11.983  1.00  1.14           C  
ATOM    223  CD  ARG A  16      13.125   2.149 -11.053  1.00  1.37           C  
ATOM    224  NE  ARG A  16      12.496   3.403 -11.462  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      11.389   3.887 -10.909  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      10.787   3.224  -9.930  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      10.883   5.037 -11.332  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.484   0.146  -9.430  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.763  -0.921 -12.109  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.490   0.928 -10.461  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      14.902   2.604 -12.136  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.380   1.368 -11.058  1.00  1.50           H  
ATOM    233  HE  ARG A  16      12.922   3.909 -12.186  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.166   2.356  -9.607  1.00  1.97           H  
ATOM    235 HH12 ARG A  16       9.954   3.591  -9.516  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      11.332   5.541 -12.069  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      10.050   5.400 -10.915  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.353  -2.166  -9.590  1.00  0.58           N  
ATOM    239  CA  ASP A  17      16.235  -3.243  -9.154  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.782  -3.818  -7.814  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.605  -4.240  -7.001  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.673  -2.735  -9.045  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.253  -2.349 -10.392  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.014  -1.207 -10.836  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.944  -3.191 -11.003  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.829  -1.679  -8.921  1.00  0.56           H  
ATOM    247  HA  ASP A  17      16.194  -4.025  -9.898  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.694  -1.867  -8.402  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.470  -3.840  -7.592  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.909  -4.367  -6.351  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.536  -5.711  -5.986  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.489  -6.661  -6.766  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.379  -4.537  -6.454  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.811  -5.107  -5.150  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      12.023  -5.434  -7.629  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.331  -5.413  -5.218  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.864  -3.491  -8.277  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.119  -3.656  -5.565  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.942  -3.566  -6.631  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.328  -6.025  -4.911  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.438  -5.021  -8.536  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.428  -6.421  -7.464  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      10.949  -5.496  -7.722  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.992  -5.772  -4.257  1.00  1.15           H  
ATOM    265 HD12 ILE A  18       9.790  -4.515  -5.479  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.153  -6.171  -5.968  1.00  1.13           H  
ATOM    267  N   SER A  19      15.123  -5.782  -4.795  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.755  -7.011  -4.327  1.00  0.59           C  
ATOM    269  C   SER A  19      14.706  -8.018  -3.863  1.00  0.52           C  
ATOM    270  O   SER A  19      13.595  -7.640  -3.488  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.731  -6.710  -3.188  1.00  0.70           C  
ATOM    272  OG  SER A  19      16.069  -6.092  -2.098  1.00  1.50           O  
ATOM    273  H   SER A  19      15.132  -4.990  -4.216  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.303  -7.436  -5.155  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.174  -7.635  -2.844  1.00  1.12           H  
ATOM    276  HG  SER A  19      16.362  -6.492  -1.275  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.045  -9.319  -3.884  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.127 -10.382  -3.462  1.00  0.51           C  
ATOM    279  C   PRO A  20      13.742 -10.270  -1.992  1.00  0.53           C  
ATOM    280  O   PRO A  20      12.651 -10.673  -1.596  1.00  0.51           O  
ATOM    281  CB  PRO A  20      14.918 -11.669  -3.708  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.344 -11.245  -3.747  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.344  -9.857  -4.320  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.230 -10.388  -4.064  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      14.735 -12.365  -2.902  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      16.755 -11.239  -2.748  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.161  -9.279  -3.912  1.00  0.68           H  
ATOM    288  N   ALA A  21      14.644  -9.727  -1.183  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.378  -9.563   0.239  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.056  -8.834   0.452  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.233  -9.240   1.272  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.517  -8.808   0.907  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.503  -9.432  -1.550  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.315 -10.545   0.685  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.441  -9.347   0.757  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.601  -7.824   0.470  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.320  -8.717   1.965  1.00  1.30           H  
ATOM    298  N   TYR A  22      12.863  -7.753  -0.295  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.642  -6.962  -0.203  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.550  -7.534  -1.103  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.360  -7.392  -0.819  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.922  -5.507  -0.585  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.848  -4.792   0.375  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.222  -4.997   0.331  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      12.347  -3.910   1.324  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      15.069  -4.344   1.206  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      13.187  -3.252   2.202  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      14.547  -3.473   2.139  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.388  -2.821   3.012  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.561  -7.482  -0.931  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.304  -6.997   0.822  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.376  -5.480  -1.563  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.627  -5.680  -0.403  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.280  -3.739   1.371  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.134  -4.516   1.155  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      12.778  -2.570   2.932  1.00  1.41           H  
ATOM    317  HH  TYR A  22      16.156  -2.497   2.535  1.00  2.53           H  
ATOM    318  N   ARG A  23      10.961  -8.179  -2.192  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.019  -8.766  -3.138  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.427 -10.062  -2.589  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.217 -10.165  -2.386  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.715  -9.038  -4.475  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.767  -9.099  -5.662  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.547  -9.956  -5.363  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.656 -10.066  -6.513  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.408 -10.517  -6.436  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       5.906 -10.886  -5.265  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       5.660 -10.598  -7.528  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.923  -8.260  -2.363  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.219  -8.058  -3.297  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.433  -8.252  -4.658  1.00  0.49           H  
ATOM    332  HG2 ARG A  23       9.440  -8.099  -5.904  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.878 -10.944  -5.079  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.005  -9.793  -7.387  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       6.466 -10.825  -4.438  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       4.966 -11.225  -5.207  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.035 -10.319  -8.411  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       4.723 -10.939  -7.468  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.285 -11.046  -2.348  1.00  0.49           N  
ATOM    340  CA  GLN A  24       9.843 -12.335  -1.825  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.016 -12.154  -0.555  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.158 -12.979  -0.239  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.048 -13.233  -1.538  1.00  0.69           C  
ATOM    344  CG  GLN A  24      10.669 -14.631  -1.081  1.00  1.52           C  
ATOM    345  CD  GLN A  24      11.879 -15.508  -0.824  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      12.366 -16.193  -1.724  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      12.370 -15.490   0.409  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.240 -10.906  -2.529  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.228 -12.803  -2.577  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      11.641 -13.318  -2.437  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      10.098 -14.556  -0.169  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      11.930 -14.922   1.074  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      13.152 -16.048   0.603  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.281 -11.072   0.170  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.567 -10.781   1.403  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.057 -10.857   1.196  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.313 -11.225   2.105  1.00  0.71           O  
ATOM    358  CB  LYS A  25       8.955  -9.393   1.911  1.00  0.79           C  
ATOM    359  CG  LYS A  25       8.494  -9.118   3.328  1.00  0.99           C  
ATOM    360  CD  LYS A  25       8.965  -7.757   3.812  1.00  1.43           C  
ATOM    361  CE  LYS A  25       8.476  -6.641   2.902  1.00  2.05           C  
ATOM    362  NZ  LYS A  25       6.989  -6.586   2.842  1.00  2.59           N  
ATOM    363  H   LYS A  25       9.980 -10.454  -0.129  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.855 -11.518   2.137  1.00  0.77           H  
ATOM    365  HB2 LYS A  25      10.030  -9.299   1.881  1.00  1.21           H  
ATOM    366  HG2 LYS A  25       7.414  -9.148   3.359  1.00  1.59           H  
ATOM    367  HD2 LYS A  25       8.585  -7.588   4.808  1.00  1.99           H  
ATOM    368  HE2 LYS A  25       8.848  -5.699   3.275  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25       6.613  -7.471   2.447  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25       6.684  -5.794   2.243  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25       6.598  -6.451   3.798  1.00  2.95           H  
ATOM    372  N   LEU A  26       6.610 -10.507  -0.007  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.188 -10.533  -0.330  1.00  0.57           C  
ATOM    374  C   LEU A  26       4.742 -11.930  -0.751  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.677 -12.399  -0.348  1.00  0.68           O  
ATOM    376  CB  LEU A  26       4.878  -9.528  -1.443  1.00  0.55           C  
ATOM    377  CG  LEU A  26       5.023  -8.056  -1.051  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.458  -7.744  -0.650  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       4.582  -7.157  -2.198  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.251 -10.227  -0.692  1.00  0.57           H  
ATOM    381  HA  LEU A  26       4.643 -10.248   0.558  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       5.544  -9.727  -2.271  1.00  0.66           H  
ATOM    383  HG  LEU A  26       4.387  -7.852  -0.202  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.570  -6.678  -0.519  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.689  -8.246   0.278  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       7.130  -8.086  -1.421  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       4.688  -6.122  -1.904  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       5.196  -7.350  -3.064  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       3.548  -7.358  -2.437  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.562 -12.591  -1.563  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.249 -13.932  -2.040  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.835 -14.845  -0.890  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.106 -15.817  -1.087  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.449 -14.534  -2.774  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.867 -13.799  -4.049  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.011 -14.528  -4.733  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.681 -13.658  -4.992  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.396 -12.167  -1.848  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.424 -13.848  -2.730  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.290 -14.545  -2.096  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.210 -12.808  -3.789  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       8.274 -14.012  -5.646  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.868 -14.552  -4.074  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       7.709 -15.538  -4.965  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.301 -14.637  -5.242  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       4.905 -13.082  -4.511  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       5.997 -13.154  -5.893  1.00  1.45           H  
ATOM    408  N   SER A  28       5.305 -14.526   0.311  1.00  0.84           N  
ATOM    409  CA  SER A  28       4.984 -15.321   1.492  1.00  0.98           C  
ATOM    410  C   SER A  28       3.495 -15.242   1.814  1.00  0.89           C  
ATOM    411  O   SER A  28       2.889 -16.229   2.231  1.00  0.99           O  
ATOM    412  CB  SER A  28       5.805 -14.845   2.690  1.00  1.15           C  
ATOM    413  OG  SER A  28       5.571 -13.473   2.959  1.00  1.64           O  
ATOM    414  H   SER A  28       5.883 -13.740   0.407  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.240 -16.348   1.277  1.00  1.11           H  
ATOM    416  HB2 SER A  28       5.533 -15.421   3.561  1.00  1.60           H  
ATOM    417  HG  SER A  28       5.677 -13.309   3.899  1.00  2.09           H  
ATOM    418  N   LEU A  29       2.910 -14.065   1.619  1.00  0.78           N  
ATOM    419  CA  LEU A  29       1.490 -13.864   1.888  1.00  0.78           C  
ATOM    420  C   LEU A  29       0.656 -14.138   0.641  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.531 -14.452   0.734  1.00  0.82           O  
ATOM    422  CB  LEU A  29       1.238 -12.440   2.386  1.00  0.86           C  
ATOM    423  CG  LEU A  29       1.797 -12.129   3.775  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.303 -12.337   3.802  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       1.448 -10.707   4.186  1.00  1.42           C  
ATOM    426  H   LEU A  29       3.445 -13.314   1.285  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.200 -14.561   2.660  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       1.676 -11.751   1.679  1.00  0.86           H  
ATOM    429  HG  LEU A  29       1.356 -12.804   4.493  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       3.756 -11.806   2.978  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       3.702 -11.964   4.734  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.523 -13.392   3.716  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       1.866 -10.013   3.473  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       0.373 -10.594   4.210  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       1.853 -10.505   5.167  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.282 -14.013  -0.526  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.579 -14.254  -1.772  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.070 -12.976  -2.406  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.872 -13.000  -3.198  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.227 -13.757  -0.541  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.251 -14.742  -2.464  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.260 -14.907  -1.581  1.00  0.82           H  
ATOM    443  N   MET A  31       0.692 -11.855  -2.057  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.297 -10.561  -2.599  1.00  0.66           C  
ATOM    445  C   MET A  31       1.206 -10.158  -3.755  1.00  0.56           C  
ATOM    446  O   MET A  31       2.315  -9.666  -3.546  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.334  -9.492  -1.506  1.00  0.74           C  
ATOM    448  CG  MET A  31      -0.523  -9.830  -0.297  1.00  0.94           C  
ATOM    449  SD  MET A  31      -0.482  -8.542   0.964  1.00  1.95           S  
ATOM    450  CE  MET A  31       1.275  -8.458   1.302  1.00  2.55           C  
ATOM    451  H   MET A  31       1.433 -11.899  -1.417  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.714 -10.652  -2.967  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.354  -9.368  -1.173  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -1.545  -9.962  -0.622  1.00  1.20           H  
ATOM    455  HE1 MET A  31       1.626  -9.426   1.629  1.00  2.97           H  
ATOM    456  HE2 MET A  31       1.800  -8.168   0.405  1.00  2.93           H  
ATOM    457  HE3 MET A  31       1.457  -7.728   2.078  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.729 -10.378  -4.976  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.495 -10.039  -6.170  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.096  -8.664  -6.698  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.027  -8.152  -6.367  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.282 -11.098  -7.255  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.965 -12.442  -6.994  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.314 -13.155  -5.819  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.921 -13.313  -8.240  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.159 -10.778  -5.077  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.541 -10.019  -5.900  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.219 -11.272  -7.352  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.002 -12.267  -6.744  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.265 -13.306  -6.025  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.792 -14.113  -5.669  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.422 -12.556  -4.928  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.432 -14.245  -8.048  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       0.892 -13.513  -8.503  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       2.406 -12.798  -9.056  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.953  -8.046  -7.529  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.684  -6.725  -8.100  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.232  -6.569  -8.537  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.228  -7.239  -9.462  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.617  -6.684  -9.304  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.789  -7.509  -8.894  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.253  -8.582  -7.978  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.941  -5.936  -7.411  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.119  -7.103 -10.167  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.248  -7.955  -9.764  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.121  -9.506  -8.521  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.487  -5.679  -7.860  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.883  -5.450  -8.184  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.805  -5.831  -7.043  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.929  -6.280  -7.265  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.065  -5.174  -7.134  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.021  -4.404  -8.414  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.140  -6.037  -9.053  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.325  -5.647  -5.817  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.106  -5.975  -4.630  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.725  -4.721  -4.026  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.466  -3.610  -4.487  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.229  -6.677  -3.591  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.980  -7.034  -2.444  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.421  -5.277  -5.709  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.899  -6.645  -4.929  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.808  -7.573  -4.023  1.00  0.56           H  
ATOM    503  HG  SER A  35      -3.592  -7.738  -2.668  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.550  -4.903  -2.999  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.203  -3.779  -2.335  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.821  -3.723  -0.859  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.467  -4.738  -0.259  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.724  -3.889  -2.476  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.373  -2.796  -1.848  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.723  -5.813  -2.680  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.871  -2.872  -2.814  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.987  -3.893  -3.522  1.00  1.06           H  
ATOM    513  HG  SER A  36      -8.323  -2.916  -1.898  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.896  -2.529  -0.278  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.558  -2.338   1.128  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.015  -0.966   1.612  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.539  -0.167   0.838  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.051  -2.489   1.339  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.248  -1.373   0.735  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.036  -1.316  -0.633  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.705  -0.381   1.536  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.297  -0.290  -1.192  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.967   0.647   0.983  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.763   0.693  -0.382  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.183  -1.758  -0.809  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.071  -3.099   1.699  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.842  -2.513   2.398  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.454  -2.085  -1.267  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.864  -0.417   2.602  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.139  -0.257  -2.259  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.549   1.415   1.619  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.186   1.496  -0.817  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.811  -0.698   2.899  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.202   0.581   3.482  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.043   1.210   4.250  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.138   0.514   4.710  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.403   0.396   4.410  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -6.846   1.664   5.075  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.686   2.577   4.473  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -6.559   2.170   6.298  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -7.897   3.589   5.296  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -7.224   3.365   6.411  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.390  -1.376   3.468  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.482   1.241   2.674  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.236   0.014   3.839  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -8.069   2.497   3.575  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -5.924   1.717   7.048  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -8.512   4.453   5.094  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -7.188   3.969   7.181  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.079   2.532   4.381  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.034   3.263   5.091  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.405   3.455   6.559  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.534   3.820   6.881  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.781   4.643   4.454  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.696   5.395   5.209  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.410   4.494   2.985  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.828   3.031   3.991  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.122   2.688   5.031  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.693   5.218   4.515  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.511   6.343   4.725  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -2.020   5.568   6.225  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -0.788   4.810   5.215  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -1.505   3.912   2.900  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -3.211   3.994   2.461  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -2.252   5.470   2.553  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.445   3.210   7.447  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.679   3.356   8.878  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.147   4.690   9.398  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.864   5.435  10.066  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.028   2.206   9.673  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.290   2.368  11.162  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.540   0.861   9.177  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.562   2.924   7.131  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.746   3.319   9.044  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -0.962   2.242   9.511  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -3.355   2.379  11.342  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.844   1.542  11.698  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -1.857   3.295  11.506  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.063   0.068   9.733  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -3.609   0.809   9.320  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.310   0.754   8.127  1.00  1.01           H  
ATOM    582  N   ARG A  41      -0.887   4.987   9.092  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.270   6.233   9.540  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.883   6.639   8.627  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.829   5.878   8.429  1.00  0.40           O  
ATOM    586  CB  ARG A  41       0.232   6.088  10.976  1.00  0.40           C  
ATOM    587  CG  ARG A  41       1.145   4.890  11.180  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.611   4.785  12.624  1.00  0.57           C  
ATOM    589  NE  ARG A  41       2.417   5.936  13.023  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       2.837   6.146  14.266  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       2.517   5.293  15.229  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       3.575   7.212  14.547  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.361   4.357   8.557  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.026   7.004   9.510  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.779   6.981  11.245  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.607   3.991  10.920  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       0.743   4.727  13.266  1.00  1.21           H  
ATOM    598  HE  ARG A  41       2.661   6.582  12.327  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.960   4.488  15.021  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       2.834   5.452  16.163  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       3.818   7.858  13.823  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       3.889   7.370  15.483  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.799   7.850   8.084  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.834   8.364   7.192  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.183   9.810   7.534  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.396  10.515   8.164  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.391   8.289   5.718  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.510   8.751   4.802  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.957   6.878   5.360  1.00  1.20           C  
ATOM    610  H   VAL A  42       0.023   8.413   8.287  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.715   7.751   7.314  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.546   8.950   5.580  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       2.220   8.598   3.773  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       2.705   9.801   4.969  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       3.404   8.181   5.013  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       0.318   6.488   6.137  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       0.419   6.894   4.424  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       1.830   6.252   5.261  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.368  10.242   7.115  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.820  11.604   7.377  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.204  12.315   6.080  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.591  11.673   5.104  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.994  11.594   8.344  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.952   9.634   6.618  1.00  0.49           H  
ATOM    625  HA  ALA A  43       3.006  12.141   7.842  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.838  11.106   7.880  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.258  12.610   8.600  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.716  11.057   9.241  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.098  13.656   6.056  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.426  14.457   4.874  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.925  14.694   4.716  1.00  0.98           C  
ATOM    632  O   PRO A  44       6.428  14.822   3.600  1.00  1.15           O  
ATOM    633  CB  PRO A  44       3.706  15.773   5.150  1.00  1.14           C  
ATOM    634  CG  PRO A  44       3.719  15.901   6.634  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.646  14.497   7.182  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.035  14.011   3.973  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.237  16.585   4.676  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       4.634  16.378   6.952  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       4.304  14.389   8.031  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.632  14.754   5.838  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.075  14.980   5.823  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.830  13.692   5.511  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.941  13.726   4.981  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.537  15.542   7.169  1.00  0.90           C  
ATOM    645  CG  LEU A  45       8.019  16.942   7.496  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       8.522  17.393   8.860  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       8.438  17.927   6.417  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.175  14.645   6.698  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.288  15.704   5.050  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       8.212  14.867   7.947  1.00  1.22           H  
ATOM    651  HG  LEU A  45       6.939  16.920   7.531  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       9.602  17.368   8.870  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       8.183  18.400   9.053  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       8.139  16.731   9.622  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       8.015  17.625   5.471  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       8.081  18.914   6.673  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       9.515  17.942   6.342  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.220  12.559   5.841  1.00  0.72           N  
ATOM    659  CA  GLY A  46       8.852  11.279   5.594  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.938  10.433   6.847  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.773  10.682   7.716  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.334  12.596   6.259  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.280  10.744   4.849  1.00  0.73           H  
ATOM    664  HA3 GLY A  46       9.850  11.446   5.217  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.071   9.430   6.942  1.00  0.53           N  
ATOM    666  CA  ASP A  47       8.048   8.550   8.104  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.625   7.138   7.714  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.188   6.902   6.588  1.00  0.46           O  
ATOM    669  CB  ASP A  47       7.103   9.117   9.167  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.655  10.367   9.824  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.515  11.458   9.233  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       8.230  10.255  10.928  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.434   9.278   6.214  1.00  0.49           H  
ATOM    674  HA  ASP A  47       9.046   8.512   8.508  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       6.160   9.364   8.704  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.745   6.177   8.648  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.378   4.789   8.407  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.891   4.553   8.632  1.00  0.37           C  
ATOM    679  O   PRO A  48       5.372   4.781   9.724  1.00  0.38           O  
ATOM    680  CB  PRO A  48       8.208   4.007   9.440  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.924   5.030  10.273  1.00  0.61           C  
ATOM    682  CD  PRO A  48       8.270   6.356  10.001  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.647   4.475   7.410  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       7.547   3.404  10.046  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       8.830   4.777  11.319  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       7.471   6.536  10.707  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.214   4.095   7.587  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.783   3.838   7.648  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.490   2.339   7.675  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.319   1.521   7.276  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.058   4.504   6.450  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       3.841   4.278   5.166  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.621   4.002   6.304  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.693   3.921   6.749  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.406   4.282   8.558  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.025   5.568   6.631  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       3.296   4.697   4.334  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.806   4.760   5.245  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.980   3.218   5.011  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.166   4.454   5.436  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.626   2.928   6.185  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.055   4.264   7.185  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.301   1.996   8.154  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.874   0.605   8.237  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.696   0.352   7.300  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.228   1.162   7.217  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.489   0.252   9.676  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.643   0.288  10.629  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       3.228  -0.848  11.147  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.320   1.334  11.165  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       4.213  -0.504  11.959  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       4.287   0.813  11.986  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.690   2.701   8.456  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.702  -0.016   7.931  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.748   0.954  10.026  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.962  -1.769  10.948  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.131   2.382  10.978  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.847  -1.185  12.506  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.942   1.333  12.497  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.735  -0.774   6.594  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.328  -1.121   5.658  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.272  -2.165   6.242  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.843  -3.093   6.928  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.246  -1.653   4.330  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       1.022  -2.950   4.563  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       1.139  -0.604   3.685  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.639  -3.521   3.304  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.492  -1.384   6.706  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -0.889  -0.223   5.447  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.578  -1.849   3.662  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.819  -2.765   5.268  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.537  -0.991   2.758  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       0.560   0.287   3.483  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.951  -0.362   4.353  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       0.862  -3.715   2.579  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       2.342  -2.810   2.895  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       2.152  -4.442   3.539  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.562  -2.003   5.964  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.575  -2.928   6.450  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.106  -3.788   5.307  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.839  -3.306   4.443  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.724  -2.161   7.109  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.862  -3.051   7.579  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -7.010  -2.262   8.177  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -7.868  -1.787   7.405  1.00  1.91           O  
ATOM    746  OE2 GLU A  52      -7.050  -2.118   9.417  1.00  2.13           O  
ATOM    747  H   GLU A  52      -2.839  -1.239   5.416  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.114  -3.571   7.185  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.339  -1.626   7.963  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.234  -3.615   6.737  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.726  -5.061   5.309  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.156  -5.988   4.269  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.064  -7.072   4.841  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.417  -7.044   6.020  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.949  -6.652   3.581  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.168  -7.368   4.544  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.079  -5.613   2.889  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.141  -5.385   6.025  1.00  0.58           H  
ATOM    759  HA  THR A  53      -4.703  -5.427   3.528  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.313  -7.346   2.838  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.958  -6.788   5.282  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.666  -5.085   2.152  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -1.248  -6.102   2.405  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.707  -4.911   3.621  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.439  -8.025   3.996  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.309  -9.121   4.409  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.809  -9.776   5.692  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.861 -10.558   5.671  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.406 -10.166   3.297  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.047  -9.641   2.025  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.483  -9.206   2.268  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.121  -8.714   1.051  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.369  -8.259   1.010  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.106  -8.241   2.112  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -10.882  -7.824  -0.134  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.126  -7.990   3.067  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.291  -8.710   4.589  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -5.414 -10.516   3.059  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.480  -8.795   1.669  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -9.043 -10.051   2.639  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.593  -8.721   0.226  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.723  -8.568   2.975  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.045  -7.898   2.079  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -10.329  -7.837  -0.968  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -11.821  -7.483  -0.162  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.456  -9.445   6.807  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.098 -10.004   8.106  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.588 -10.008   8.332  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.047 -10.936   8.931  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.648 -11.427   8.239  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -6.206 -12.362   7.124  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -6.695 -13.781   7.363  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -6.291 -14.687   6.292  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -6.874 -15.860   6.064  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -7.886 -16.259   6.820  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -6.444 -16.635   5.075  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.193  -8.805   6.757  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.559  -9.383   8.859  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.314 -11.842   9.181  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -6.611 -12.006   6.189  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -6.285 -14.137   8.296  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -5.547 -14.410   5.718  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -8.213 -15.677   7.565  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -8.324 -17.141   6.647  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -5.682 -16.337   4.501  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -6.884 -17.517   4.905  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.909  -8.967   7.858  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.465  -8.863   8.024  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.020  -7.404   8.065  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.341  -6.620   7.171  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.710  -9.600   6.894  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.205  -9.410   7.030  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.058 -11.081   6.898  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.390  -8.254   7.390  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.205  -9.331   8.964  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.020  -9.181   5.949  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.296  -9.921   6.221  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.030  -8.357   6.992  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.127  -9.820   7.973  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.728 -11.525   7.826  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -3.125 -11.200   6.803  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -1.566 -11.569   6.071  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.282  -7.048   9.110  1.00  0.48           N  
ATOM    824  CA  SER A  57      -0.790  -5.685   9.272  1.00  0.43           C  
ATOM    825  C   SER A  57       0.721  -5.631   9.073  1.00  0.42           C  
ATOM    826  O   SER A  57       1.486  -6.094   9.919  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.152  -5.150  10.659  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.658  -3.835  10.847  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.061  -7.719   9.791  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.263  -5.069   8.523  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.226  -5.136  10.767  1.00  0.73           H  
ATOM    832  HG  SER A  57      -1.368  -3.203  10.707  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.145  -5.066   7.949  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.566  -4.955   7.641  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.052  -3.519   7.789  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.268  -2.574   7.707  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.837  -5.454   6.221  1.00  0.43           C  
ATOM    838  CG  LEU A  58       2.381  -6.887   5.942  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       2.682  -7.273   4.503  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       3.052  -7.853   6.907  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.486  -4.717   7.312  1.00  0.38           H  
ATOM    842  HA  LEU A  58       3.105  -5.579   8.339  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.333  -4.795   5.528  1.00  1.02           H  
ATOM    844  HG  LEU A  58       1.314  -6.952   6.089  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       2.179  -6.589   3.834  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       3.747  -7.225   4.331  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       2.332  -8.278   4.319  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       2.793  -7.587   7.921  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       2.715  -8.858   6.701  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.124  -7.800   6.783  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.355  -3.364   8.007  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.952  -2.043   8.165  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.883  -1.722   7.002  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.689  -2.555   6.590  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.744  -1.938   9.481  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.858  -2.974   9.518  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.307  -0.535   9.653  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.927  -4.157   8.065  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.155  -1.315   8.191  1.00  0.40           H  
ATOM    860  HB  VAL A  59       5.071  -2.137  10.302  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.414  -2.872  10.438  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       6.430  -3.964   9.463  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.521  -2.821   8.679  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       5.497   0.179   9.666  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.852  -0.477  10.584  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.970  -0.310   8.831  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.764  -0.509   6.474  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.596  -0.078   5.358  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.380   1.178   5.722  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.829   2.124   6.285  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.736   0.184   4.122  1.00  0.45           C  
ATOM    872  CG  LEU A  60       4.874  -0.997   3.670  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.111  -0.646   2.404  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       5.737  -2.230   3.451  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.099   0.111   6.842  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.294  -0.872   5.140  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       5.084   1.019   4.333  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.154  -1.225   4.442  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       4.809  -0.368   1.627  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       3.535  -1.501   2.082  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.446   0.182   2.603  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.507  -2.007   2.727  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       6.195  -2.520   4.385  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       5.121  -3.039   3.085  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.668   1.181   5.397  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.527   2.320   5.691  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.670   3.221   4.470  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.417   2.802   3.341  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.904   1.838   6.148  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.857   0.931   7.367  1.00  1.34           C  
ATOM    891  CD  ARG A  61      12.234   0.394   7.719  1.00  1.51           C  
ATOM    892  NE  ARG A  61      13.170   1.462   8.058  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      14.390   1.243   8.538  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.814   0.003   8.738  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      15.187   2.265   8.818  1.00  3.32           N  
ATOM    896  H   ARG A  61       9.050   0.399   4.949  1.00  0.67           H  
ATOM    897  HA  ARG A  61       9.068   2.884   6.489  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.370   1.294   5.339  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      10.474   1.491   8.206  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      12.142  -0.270   8.566  1.00  1.87           H  
ATOM    901  HE  ARG A  61      12.877   2.387   7.920  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      14.217  -0.770   8.529  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      15.733  -0.158   9.099  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      14.870   3.202   8.671  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      16.104   2.098   9.179  1.00  3.64           H  
ATOM    906  N   LYS A  62      10.080   4.462   4.705  1.00  0.69           N  
ATOM    907  CA  LYS A  62      10.262   5.429   3.629  1.00  0.74           C  
ATOM    908  C   LYS A  62      11.136   4.852   2.518  1.00  0.68           C  
ATOM    909  O   LYS A  62      11.069   5.295   1.371  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.895   6.710   4.173  1.00  0.92           C  
ATOM    911  CG  LYS A  62      10.099   7.347   5.302  1.00  1.88           C  
ATOM    912  CD  LYS A  62      11.011   7.923   6.372  1.00  2.95           C  
ATOM    913  CE  LYS A  62      11.768   6.827   7.109  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      12.637   7.378   8.184  1.00  4.70           N  
ATOM    915  H   LYS A  62      10.263   4.737   5.629  1.00  0.86           H  
ATOM    916  HA  LYS A  62       9.289   5.662   3.222  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      11.884   6.482   4.542  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       9.491   8.141   4.897  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      11.724   8.587   5.906  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      11.052   6.148   7.549  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      13.329   8.040   7.780  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      13.149   6.607   8.660  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      12.060   7.882   8.888  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.956   3.863   2.864  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.842   3.228   1.896  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.115   2.118   1.142  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.450   1.808  -0.001  1.00  0.73           O  
ATOM    928  CB  LYS A  63      14.074   2.659   2.601  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.751   1.540   3.578  1.00  0.88           C  
ATOM    930  CD  LYS A  63      15.000   1.031   4.276  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.993   0.443   3.286  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      17.217  -0.070   3.962  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.967   3.556   3.792  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.156   3.981   1.189  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.755   2.273   1.857  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      13.062   1.913   4.322  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.470   1.851   4.797  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.516  -0.368   2.757  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      17.870  -0.472   3.259  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      16.963  -0.809   4.647  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      17.699   0.704   4.464  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.119   1.523   1.790  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.347   0.449   1.179  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.376   1.002   0.141  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.084   0.350  -0.861  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.581  -0.333   2.248  1.00  0.56           C  
ATOM    947  CG  ASP A  64       8.712  -1.423   1.654  1.00  1.38           C  
ATOM    948  OD1 ASP A  64       7.644  -1.094   1.095  1.00  2.30           O  
ATOM    949  OD2 ASP A  64       9.096  -2.608   1.749  1.00  1.49           O  
ATOM    950  H   ASP A  64      10.898   1.815   2.699  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.039  -0.218   0.686  1.00  0.64           H  
ATOM    952  HB2 ASP A  64      10.287  -0.791   2.924  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.877   2.209   0.389  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.940   2.851  -0.527  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.671   3.469  -1.716  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.077   3.701  -2.769  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.130   3.926   0.202  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.073   3.399   1.174  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.731   2.716   2.362  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.171   4.532   1.642  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.147   2.679   1.207  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.265   2.092  -0.893  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.817   4.551   0.753  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.460   2.670   0.668  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       5.969   2.373   3.047  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.311   1.872   2.016  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.380   3.417   2.865  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.420   4.140   2.313  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.763   5.274   2.158  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.689   4.985   0.789  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.963   3.737  -1.541  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.771   4.328  -2.602  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.019   3.337  -3.738  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.382   3.731  -4.846  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.093   4.824  -2.037  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.383   3.532  -0.681  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.233   5.179  -2.994  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      11.903   5.518  -1.231  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.663   3.988  -1.664  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.652   5.323  -2.815  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.823   2.050  -3.458  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.034   1.012  -4.461  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.714   0.568  -5.088  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.529   0.666  -6.301  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.744  -0.188  -3.829  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.139   0.107  -3.274  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.726  -1.130  -2.613  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.053   0.610  -4.382  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.535   1.793  -2.559  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.666   1.422  -5.235  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.128  -0.560  -3.024  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.063   0.883  -2.525  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.794  -1.927  -3.338  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.712  -0.902  -2.236  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.091  -1.436  -1.796  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      15.029   0.830  -3.972  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      14.146  -0.149  -5.144  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      13.636   1.507  -4.815  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.800   0.080  -4.255  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.500  -0.383  -4.732  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.671   0.769  -5.290  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.908   1.931  -4.962  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.702  -1.073  -3.611  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.382  -0.076  -2.496  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.473  -2.265  -3.063  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.652  -0.694  -1.323  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.003   0.030  -3.298  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.672  -1.104  -5.518  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.775  -1.438  -4.032  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.302   0.349  -2.126  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       6.889  -2.748  -2.293  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.665  -2.965  -3.861  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.410  -1.926  -2.647  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       4.715  -1.110  -1.662  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.259  -1.477  -0.893  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.461   0.064  -0.579  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.698   0.436  -6.133  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.831   1.441  -6.734  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.409   1.319  -6.194  1.00  0.31           C  
ATOM   1020  O   GLU A  69       2.914   0.214  -5.974  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.823   1.288  -8.256  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.240   2.488  -8.985  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.005   3.766  -8.704  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       6.008   4.024  -9.402  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       4.600   4.510  -7.786  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.562  -0.510  -6.356  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.221   2.414  -6.479  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.836   1.142  -8.595  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.269   2.296 -10.048  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.759   2.458  -5.978  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.392   2.471  -5.467  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.435   3.097  -6.476  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.781   4.062  -7.159  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.320   3.235  -4.141  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.043   2.577  -2.963  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       1.629   1.120  -2.824  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.551   2.690  -3.127  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.207   3.310  -6.168  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.096   1.447  -5.297  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.748   4.216  -4.294  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       1.767   3.086  -2.051  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       1.886   0.584  -3.726  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.142   0.677  -1.983  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       0.562   1.062  -2.665  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       3.878   2.033  -3.920  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       3.810   3.709  -3.373  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       4.035   2.409  -2.204  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.769   2.541  -6.566  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.780   3.047  -7.489  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -3.095   3.309  -6.759  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.660   2.412  -6.135  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -2.006   2.051  -8.630  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.979   2.547  -9.688  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.490   3.802 -10.386  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -1.747   3.677 -11.381  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -2.852   4.910  -9.936  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.984   1.771  -5.999  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.417   3.976  -7.901  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -1.058   1.851  -9.109  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.112   1.772 -10.429  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.575   4.547  -6.843  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.821   4.930  -6.188  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.938   3.940  -6.499  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.755   3.007  -7.281  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.228   6.334  -6.610  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.080   5.217  -7.359  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.647   4.937  -5.122  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -6.098   6.640  -6.048  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -4.416   7.018  -6.416  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -5.461   6.340  -7.665  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -7.094   4.149  -5.878  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.243   3.276  -6.087  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.306   3.961  -6.939  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.113   5.082  -7.410  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.873   2.846  -4.749  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.863   2.089  -3.900  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.412   4.055  -3.998  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.178   4.910  -5.266  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.900   2.391  -6.600  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.699   2.183  -4.960  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -8.325   1.789  -2.972  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.530   1.212  -4.436  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -7.017   2.726  -3.692  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.166   4.544  -4.597  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.847   3.733  -3.063  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -8.606   4.746  -3.802  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.430   3.278  -7.136  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.524   3.820  -7.934  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -11.945   5.194  -7.426  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.448   5.326  -6.309  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -12.708   2.866  -7.921  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.525   2.388  -6.736  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.178   3.914  -8.952  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -13.099   2.790  -6.918  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -13.478   3.241  -8.580  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -12.389   1.891  -8.259  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -11.740   6.214  -8.252  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -12.099   7.579  -7.885  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -13.429   7.979  -8.519  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -13.733   7.589  -9.646  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -11.001   8.551  -8.319  1.00  3.27           C  
ATOM   1102  CG  GLN A  75      -9.617   8.171  -7.814  1.00  3.83           C  
ATOM   1103  CD  GLN A  75      -9.551   8.086  -6.302  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75      -9.787   7.029  -5.717  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75      -9.229   9.203  -5.660  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -11.338   6.045  -9.128  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -12.199   7.617  -6.811  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -10.970   8.584  -9.399  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75      -9.350   7.209  -8.224  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75      -9.057  10.009  -6.191  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75      -9.180   9.177  -4.682  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       1.057  16.019  -4.256  1.00  3.33           N  
ATOM      2  CA  MET A   1       0.127  15.064  -3.601  1.00  2.78           C  
ATOM      3  C   MET A   1       0.895  14.016  -2.801  1.00  2.08           C  
ATOM      4  O   MET A   1       2.125  14.016  -2.783  1.00  2.36           O  
ATOM      5  CB  MET A   1      -0.747  14.374  -4.651  1.00  2.93           C  
ATOM      6  CG  MET A   1      -1.528  15.343  -5.524  1.00  3.53           C  
ATOM      7  SD  MET A   1      -2.605  14.503  -6.702  1.00  4.37           S  
ATOM      8  CE  MET A   1      -3.704  13.628  -5.590  1.00  5.17           C  
ATOM      9  H1  MET A   1       1.642  16.495  -3.540  1.00  3.63           H  
ATOM     10  H2  MET A   1       0.521  16.735  -4.785  1.00  3.82           H  
ATOM     11  H3  MET A   1       1.681  15.513  -4.917  1.00  3.53           H  
ATOM     12  HA  MET A   1      -0.507  15.620  -2.926  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -0.116  13.774  -5.291  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -2.134  15.969  -4.887  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -4.221  14.339  -4.963  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -4.424  13.065  -6.165  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -3.130  12.955  -4.972  1.00  5.50           H  
ATOM     18  N   GLN A   2       0.159  13.127  -2.142  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.771  12.075  -1.339  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.290  11.129  -0.786  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.473  11.251  -1.106  1.00  1.25           O  
ATOM     22  CB  GLN A   2       1.577  12.688  -0.191  1.00  1.05           C  
ATOM     23  CG  GLN A   2       0.742  13.535   0.751  1.00  1.64           C  
ATOM     24  CD  GLN A   2       1.504  13.949   1.994  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       2.156  14.992   2.017  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       1.424  13.130   3.036  1.00  2.94           N  
ATOM     27  H   GLN A   2      -0.818  13.178  -2.198  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.437  11.515  -1.978  1.00  1.23           H  
ATOM     29  HB2 GLN A   2       2.034  11.896   0.380  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       0.434  14.425   0.223  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       0.885  12.316   2.945  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       1.906  13.374   3.854  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.139  10.184   0.045  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.776   9.219   0.641  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.095   9.592   2.087  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.207   9.633   2.937  1.00  0.55           O  
ATOM     37  CB  PHE A   3      -0.171   7.814   0.587  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.262   7.402  -0.791  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.412   7.929  -1.357  1.00  0.80           C  
ATOM     40  CD2 PHE A   3      -0.482   6.488  -1.521  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       1.812   7.551  -2.626  1.00  1.39           C  
ATOM     42  CE2 PHE A   3      -0.086   6.108  -2.789  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.066   6.642  -3.341  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.094  10.135   0.260  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.691   9.229   0.068  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       0.694   7.777   1.232  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.001   8.642  -0.798  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -1.380   6.072  -1.090  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       2.711   7.968  -3.056  1.00  1.42           H  
ATOM     50  HE2 PHE A   3      -0.675   5.394  -3.347  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       1.378   6.348  -4.332  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.368   9.865   2.354  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.804  10.236   3.696  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.688   9.155   4.307  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.340   8.395   3.589  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.577  11.567   3.686  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.637  11.514   2.724  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.648  12.727   3.363  1.00  0.66           C  
ATOM     59  H   THR A   4      -3.029   9.815   1.633  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.925  10.360   4.311  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.000  11.728   4.667  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.142  12.329   2.756  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -3.214  13.646   3.337  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.186  12.561   2.402  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -1.884  12.797   4.124  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.723   9.071   5.648  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.534   8.076   6.355  1.00  0.51           C  
ATOM     68  C   PRO A   5      -6.026   8.379   6.276  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.576   9.070   7.133  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.042   8.180   7.798  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.542   9.576   7.925  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.974   9.938   6.580  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.350   7.080   5.979  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.861   7.988   8.475  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.358  10.237   8.179  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.152  10.980   6.364  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.673   7.859   5.239  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -8.103   8.066   5.040  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.562   7.428   3.735  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.659   6.874   3.655  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.433   9.560   5.035  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -9.899   9.825   4.752  1.00  2.06           C  
ATOM     83  OD1 ASP A   6     -10.265   9.927   3.562  1.00  2.51           O  
ATOM     84  OD2 ASP A   6     -10.682   9.928   5.720  1.00  2.69           O  
ATOM     85  H   ASP A   6      -6.175   7.321   4.589  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.623   7.594   5.862  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.192   9.982   5.998  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.715   7.509   2.715  1.00  0.77           N  
ATOM     89  CA  SER A   7      -8.032   6.941   1.409  1.00  0.72           C  
ATOM     90  C   SER A   7      -7.321   5.606   1.208  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.190   5.419   1.660  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.635   7.914   0.297  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.297   9.157   0.446  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.854   7.962   2.842  1.00  0.90           H  
ATOM     95  HA  SER A   7      -9.099   6.777   1.368  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.569   8.081   0.331  1.00  1.05           H  
ATOM     97  HG  SER A   7      -7.646   9.861   0.514  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.989   4.681   0.528  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -7.419   3.363   0.266  1.00  0.35           C  
ATOM    100  C   ALA A   8      -6.412   3.422  -0.876  1.00  0.31           C  
ATOM    101  O   ALA A   8      -6.340   4.416  -1.600  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.523   2.365  -0.048  1.00  0.44           C  
ATOM    103  H   ALA A   8      -8.887   4.889   0.195  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.913   3.035   1.163  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.089   1.394  -0.235  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -9.200   2.301   0.791  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -9.066   2.691  -0.923  1.00  1.13           H  
ATOM    108  N   TRP A   9      -5.635   2.355  -1.037  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.633   2.300  -2.096  1.00  0.30           C  
ATOM    110  C   TRP A   9      -4.376   0.863  -2.538  1.00  0.32           C  
ATOM    111  O   TRP A   9      -4.907  -0.083  -1.956  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -3.327   2.940  -1.621  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -3.514   4.316  -1.058  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -3.549   4.663   0.262  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.692   5.530  -1.798  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.738   6.016   0.390  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.830   6.572  -0.860  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.751   5.839  -3.160  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -4.021   7.896  -1.242  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.939   7.155  -3.536  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -4.072   8.169  -2.581  1.00  0.66           C  
ATOM    122  H   TRP A   9      -5.737   1.590  -0.434  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -5.010   2.860  -2.938  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.890   2.321  -0.852  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -3.443   3.960   1.077  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.797   6.505   1.236  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -3.651   5.068  -3.911  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -4.123   8.690  -0.517  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -3.987   7.411  -4.584  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -4.219   9.184  -2.921  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.557   0.707  -3.575  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.227  -0.614  -4.103  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.715  -0.806  -4.190  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.993   0.083  -4.641  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.860  -0.801  -5.484  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.378  -0.827  -5.458  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.959  -0.951  -6.857  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -5.455  -2.201  -7.561  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -6.029  -2.339  -8.928  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.165   1.500  -3.996  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.634  -1.352  -3.427  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.547   0.012  -6.123  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.704  -1.672  -4.868  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -7.036  -1.001  -6.786  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -4.379  -2.148  -7.634  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -7.065  -2.417  -8.875  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -5.652  -3.190  -9.389  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -5.782  -1.508  -9.503  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.243  -1.972  -3.756  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.182  -2.278  -3.785  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.660  -2.538  -5.211  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.029  -3.280  -5.962  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.516  -3.504  -2.907  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.103  -3.252  -1.458  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.002  -3.836  -2.987  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.383  -4.420  -0.536  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.869  -2.640  -3.409  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.714  -1.424  -3.390  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.035  -4.351  -3.289  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.641  -2.396  -1.079  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.264  -4.072  -4.009  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.579  -2.987  -2.653  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.214  -4.686  -2.356  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       1.442  -4.633  -0.538  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       0.069  -4.172   0.467  1.00  1.20           H  
ATOM    166 HD13 ILE A  11      -0.159  -5.288  -0.879  1.00  1.21           H  
ATOM    167  N   THR A  12       1.779  -1.921  -5.572  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.352  -2.086  -6.903  1.00  0.27           C  
ATOM    169  C   THR A  12       3.867  -2.250  -6.815  1.00  0.27           C  
ATOM    170  O   THR A  12       4.618  -1.585  -7.525  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.022  -0.886  -7.811  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.625  -0.578  -7.725  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.386  -1.185  -9.258  1.00  0.97           C  
ATOM    174  H   THR A  12       2.231  -1.340  -4.927  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.926  -2.977  -7.343  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.593  -0.033  -7.481  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.442   0.225  -8.218  1.00  1.25           H  
ATOM    178 HG21 THR A  12       1.906  -2.101  -9.569  1.00  1.46           H  
ATOM    179 HG22 THR A  12       3.456  -1.290  -9.348  1.00  1.48           H  
ATOM    180 HG23 THR A  12       2.052  -0.373  -9.888  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.303  -3.142  -5.933  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.724  -3.382  -5.757  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.412  -3.787  -7.046  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.506  -4.974  -7.362  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.656  -3.641  -5.394  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.184  -2.480  -5.386  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.856  -4.168  -5.030  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.894  -2.798  -7.793  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.581  -3.058  -9.053  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.674  -2.024  -9.299  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.409  -0.937  -9.814  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.583  -3.050 -10.213  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.200  -3.397 -11.539  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.767  -2.413 -12.333  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.212  -4.707 -11.991  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.335  -2.729 -13.553  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       7.778  -5.029 -13.210  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.340  -4.040 -13.992  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.787  -1.873  -7.489  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.035  -4.036  -8.987  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.803  -3.769 -10.014  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.763  -1.389 -11.991  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       6.773  -5.483 -11.380  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       8.774  -1.953 -14.162  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       7.781  -6.053 -13.551  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       8.782  -4.290 -14.945  1.00  0.90           H  
ATOM    207  N   SER A  15       9.904  -2.363  -8.924  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.035  -1.461  -9.109  1.00  0.41           C  
ATOM    209  C   SER A  15      11.871  -1.876 -10.312  1.00  0.43           C  
ATOM    210  O   SER A  15      11.799  -3.018 -10.767  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.909  -1.437  -7.853  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.135  -1.177  -6.695  1.00  0.76           O  
ATOM    213  H   SER A  15      10.055  -3.241  -8.514  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.644  -0.470  -9.281  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.397  -2.393  -7.739  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.546  -1.917  -6.530  1.00  1.26           H  
ATOM    217  N   ARG A  16      12.664  -0.944 -10.823  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.515  -1.214 -11.974  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.557  -2.287 -11.653  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.139  -2.882 -12.559  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.209   0.071 -12.443  1.00  0.69           C  
ATOM    222  CG  ARG A  16      15.368   0.513 -11.561  1.00  1.14           C  
ATOM    223  CD  ARG A  16      14.914   0.819 -10.143  1.00  1.37           C  
ATOM    224  NE  ARG A  16      13.896   1.865 -10.109  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      13.468   2.440  -8.990  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      13.970   2.069  -7.819  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      12.540   3.385  -9.039  1.00  3.58           N  
ATOM    228  H   ARG A  16      12.673  -0.050 -10.420  1.00  0.72           H  
ATOM    229  HA  ARG A  16      12.882  -1.577 -12.770  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      14.588  -0.086 -13.442  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      16.103  -0.277 -11.528  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      14.508  -0.080  -9.704  1.00  1.50           H  
ATOM    233  HE  ARG A  16      13.512   2.152 -10.963  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      14.670   1.357  -7.778  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      13.648   2.502  -6.976  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      12.161   3.667  -9.921  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      12.219   3.817  -8.196  1.00  3.96           H  
ATOM    238  N   ASP A  17      14.785  -2.533 -10.364  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.760  -3.535  -9.945  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.425  -4.096  -8.564  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.321  -4.431  -7.790  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.165  -2.928  -9.931  1.00  0.77           C  
ATOM    243  CG  ASP A  17      17.266  -1.716  -9.027  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      17.447  -1.901  -7.805  1.00  1.86           O  
ATOM    245  OD2 ASP A  17      17.163  -0.582  -9.539  1.00  2.48           O  
ATOM    246  H   ASP A  17      14.293  -2.031  -9.683  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.736  -4.341 -10.663  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.867  -3.670  -9.585  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.134  -4.206  -8.263  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.689  -4.731  -6.975  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.428  -6.019  -6.616  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.492  -6.950  -7.418  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.174  -5.010  -6.969  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.722  -5.462  -5.579  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.825  -6.063  -8.012  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.245  -5.780  -5.498  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.463  -3.924  -8.918  1.00  0.50           H  
ATOM    258  HA  ILE A  18      13.900  -3.985  -6.222  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.659  -4.100  -7.230  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.268  -6.350  -5.300  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      12.148  -5.725  -8.985  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.324  -6.990  -7.768  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      10.757  -6.220  -8.019  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.671  -4.905  -5.769  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.013  -6.587  -6.174  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.995  -6.073  -4.488  1.00  1.13           H  
ATOM    267  N   SER A  19      14.982  -6.062  -5.408  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.712  -7.237  -4.945  1.00  0.59           C  
ATOM    269  C   SER A  19      14.767  -8.239  -4.287  1.00  0.52           C  
ATOM    270  O   SER A  19      13.693  -7.869  -3.814  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.810  -6.826  -3.959  1.00  0.70           C  
ATOM    272  OG  SER A  19      16.269  -6.112  -2.862  1.00  1.50           O  
ATOM    273  H   SER A  19      14.896  -5.287  -4.814  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.170  -7.704  -5.806  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.305  -7.711  -3.587  1.00  1.12           H  
ATOM    276  HG  SER A  19      15.582  -6.636  -2.447  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.157  -9.525  -4.248  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.335 -10.579  -3.644  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.165 -10.396  -2.143  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.157 -10.806  -1.569  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.112 -11.862  -3.938  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.514 -11.419  -4.164  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.423 -10.052  -4.784  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.362 -10.633  -4.108  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.040 -12.531  -3.093  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.041 -11.369  -3.223  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.258  -9.442  -4.477  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.156  -9.778  -1.506  1.00  0.58           N  
ATOM    289  CA  ALA A  21      15.106  -9.541  -0.069  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.752  -8.966   0.338  1.00  0.62           C  
ATOM    291  O   ALA A  21      13.123  -9.437   1.288  1.00  0.65           O  
ATOM    292  CB  ALA A  21      16.230  -8.603   0.351  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.938  -9.477  -2.015  1.00  0.61           H  
ATOM    294  HA  ALA A  21      15.250 -10.488   0.432  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.120  -7.659  -0.162  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.184  -8.442   1.418  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      17.180  -9.046   0.094  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.312  -7.946  -0.389  1.00  0.60           N  
ATOM    299  CA  TYR A  22      12.030  -7.310  -0.119  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.901  -8.037  -0.845  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.851  -8.313  -0.266  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.058  -5.841  -0.542  1.00  0.66           C  
ATOM    303  CG  TYR A  22      10.777  -5.105  -0.231  1.00  0.90           C  
ATOM    304  CD1 TYR A  22       9.707  -5.129  -1.117  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      10.635  -4.385   0.950  1.00  0.99           C  
ATOM    306  CE1 TYR A  22       8.532  -4.459  -0.834  1.00  1.72           C  
ATOM    307  CE2 TYR A  22       9.463  -3.713   1.239  1.00  1.34           C  
ATOM    308  CZ  TYR A  22       8.415  -3.752   0.344  1.00  1.72           C  
ATOM    309  OH  TYR A  22       7.246  -3.084   0.629  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.861  -7.619  -1.133  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.850  -7.366   0.945  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.864  -5.339  -0.027  1.00  0.78           H  
ATOM    313  HD1 TYR A  22       9.802  -5.683  -2.038  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.457  -4.355   1.648  1.00  0.96           H  
ATOM    315  HE1 TYR A  22       7.711  -4.492  -1.536  1.00  2.11           H  
ATOM    316  HE2 TYR A  22       9.371  -3.160   2.162  1.00  1.41           H  
ATOM    317  HH  TYR A  22       6.497  -3.662   0.466  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.128  -8.340  -2.120  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.135  -9.033  -2.935  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.725 -10.352  -2.289  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.543 -10.589  -2.036  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.689  -9.290  -4.337  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.711  -9.998  -5.261  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.503  -9.129  -5.571  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.682  -9.699  -6.635  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.805  -8.997  -7.346  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.628  -7.707  -7.097  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.104  -9.585  -8.304  1.00  1.47           N  
ATOM    329  H   ARG A  23      11.985  -8.092  -2.524  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.267  -8.396  -3.011  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      10.952  -8.343  -4.785  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.215 -10.238  -6.186  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       7.905  -9.035  -4.676  1.00  0.89           H  
ATOM    334  HE  ARG A  23       7.791 -10.652  -6.832  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.153  -7.260  -6.373  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.968  -7.180  -7.632  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.236 -10.559  -8.494  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.447  -9.058  -8.840  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.708 -11.209  -2.024  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.450 -12.506  -1.404  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.496 -12.376  -0.217  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.687 -13.267   0.039  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.762 -13.141  -0.943  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.578 -14.477  -0.244  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.879 -15.038   0.291  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      13.586 -15.769  -0.402  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      13.201 -14.700   1.535  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.631 -10.966  -2.255  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.995 -13.144  -2.147  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.397 -13.294  -1.804  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      10.894 -14.345   0.581  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.590 -14.115   2.028  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      14.037 -15.049   1.908  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.596 -11.261   0.501  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.743 -11.021   1.659  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.286 -10.851   1.242  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.371 -11.143   2.011  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.213  -9.778   2.420  1.00  0.79           C  
ATOM    359  CG  LYS A  25      10.583  -9.937   3.059  1.00  0.99           C  
ATOM    360  CD  LYS A  25      11.037  -8.650   3.728  1.00  1.43           C  
ATOM    361  CE  LYS A  25      12.356  -8.836   4.459  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      12.240  -9.819   5.572  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.257 -10.585   0.245  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.820 -11.879   2.310  1.00  0.77           H  
ATOM    365  HB2 LYS A  25       9.255  -8.945   1.736  1.00  1.21           H  
ATOM    366  HG2 LYS A  25      10.532 -10.719   3.804  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      11.161  -7.888   2.972  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      13.096  -9.189   3.757  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      11.547  -9.487   6.273  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      13.160  -9.937   6.043  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      11.930 -10.742   5.204  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.078 -10.377   0.018  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.730 -10.166  -0.500  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.101 -11.486  -0.935  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.016 -11.849  -0.480  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.761  -9.194  -1.682  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.327  -7.807  -1.368  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.398  -6.964  -2.632  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.486  -7.114  -0.309  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.848 -10.163  -0.550  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.133  -9.740   0.291  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.358  -9.634  -2.467  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.332  -7.914  -0.983  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.796  -5.990  -2.394  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       7.038  -7.450  -3.353  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       5.405  -6.856  -3.048  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.877  -6.122  -0.129  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       4.464  -7.039  -0.652  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.518  -7.684   0.607  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.792 -12.201  -1.817  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.309 -13.481  -2.322  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.844 -14.384  -1.182  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.947 -15.208  -1.357  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.409 -14.179  -3.123  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.998 -13.354  -4.268  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.117 -14.118  -4.959  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.913 -12.976  -5.266  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.649 -11.856  -2.140  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.472 -13.283  -2.973  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.208 -14.439  -2.444  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.417 -12.442  -3.868  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.728 -15.044  -5.359  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       8.519 -13.520  -5.763  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.899 -14.335  -4.245  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.450 -13.873  -5.651  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.168 -12.369  -4.773  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       6.351 -12.418  -6.080  1.00  1.45           H  
ATOM    408  N   SER A  28       5.462 -14.226  -0.016  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.115 -15.031   1.151  1.00  0.98           C  
ATOM    410  C   SER A  28       3.806 -14.559   1.776  1.00  0.89           C  
ATOM    411  O   SER A  28       3.048 -15.355   2.328  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.237 -14.976   2.191  1.00  1.15           C  
ATOM    413  OG  SER A  28       6.443 -13.653   2.657  1.00  1.64           O  
ATOM    414  H   SER A  28       6.171 -13.554   0.060  1.00  0.80           H  
ATOM    415  HA  SER A  28       4.993 -16.051   0.822  1.00  1.11           H  
ATOM    416  HB2 SER A  28       5.975 -15.601   3.031  1.00  1.60           H  
ATOM    417  HG  SER A  28       6.409 -13.042   1.918  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.544 -13.260   1.682  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.326 -12.684   2.243  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.196 -12.691   1.220  1.00  0.74           C  
ATOM    421  O   LEU A  29       0.019 -12.656   1.580  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.588 -11.255   2.720  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.680 -11.115   3.782  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.826  -9.664   4.210  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       3.372 -11.998   4.983  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.182 -12.674   1.225  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.035 -13.288   3.089  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.868 -10.659   1.864  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.623 -11.436   3.363  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       4.073  -9.058   3.349  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       2.895  -9.320   4.637  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       4.613  -9.582   4.945  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       3.305 -13.028   4.665  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       4.159 -11.898   5.714  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       2.432 -11.696   5.422  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.558 -12.736  -0.058  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.561 -12.744  -1.112  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.249 -11.351  -1.621  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.865 -11.079  -2.067  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.510 -12.764  -0.288  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       0.925 -13.344  -1.934  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.347 -13.188  -0.732  1.00  0.82           H  
ATOM    443  N   MET A  31       1.238 -10.466  -1.552  1.00  0.63           N  
ATOM    444  CA  MET A  31       1.067  -9.092  -2.007  1.00  0.66           C  
ATOM    445  C   MET A  31       1.849  -8.844  -3.293  1.00  0.56           C  
ATOM    446  O   MET A  31       3.024  -8.482  -3.259  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.519  -8.110  -0.923  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.741  -8.235   0.377  1.00  0.94           C  
ATOM    449  SD  MET A  31       1.358  -7.136   1.666  1.00  1.95           S  
ATOM    450  CE  MET A  31       0.264  -7.556   3.020  1.00  2.55           C  
ATOM    451  H   MET A  31       2.105 -10.744  -1.189  1.00  0.62           H  
ATOM    452  HA  MET A  31       0.016  -8.937  -2.203  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.564  -8.284  -0.709  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.295  -7.994   0.186  1.00  1.20           H  
ATOM    455  HE1 MET A  31       0.557  -7.009   3.903  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -0.750  -7.297   2.754  1.00  2.93           H  
ATOM    457  HE3 MET A  31       0.325  -8.616   3.216  1.00  2.92           H  
ATOM    458  N   LEU A  32       1.188  -9.050  -4.428  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.819  -8.850  -5.727  1.00  0.49           C  
ATOM    460  C   LEU A  32       1.334  -7.556  -6.372  1.00  0.44           C  
ATOM    461  O   LEU A  32       0.285  -7.027  -6.005  1.00  0.45           O  
ATOM    462  CB  LEU A  32       1.525 -10.034  -6.650  1.00  0.52           C  
ATOM    463  CG  LEU A  32       2.201 -11.351  -6.259  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.731 -11.810  -4.886  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.924 -12.421  -7.302  1.00  0.66           C  
ATOM    466  H   LEU A  32       0.253  -9.344  -4.391  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.885  -8.784  -5.570  1.00  0.50           H  
ATOM    468  HB2 LEU A  32       0.456 -10.193  -6.665  1.00  0.56           H  
ATOM    469  HG  LEU A  32       3.269 -11.197  -6.209  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       2.115 -12.799  -4.686  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       2.091 -11.124  -4.133  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       0.652 -11.832  -4.865  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       2.301 -12.095  -8.260  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       2.415 -13.339  -7.015  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.860 -12.589  -7.373  1.00  1.23           H  
ATOM    476  N   PRO A  33       2.095  -7.028  -7.346  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.733  -5.793  -8.042  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.272  -5.788  -8.479  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.139  -6.594  -9.315  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.659  -5.790  -9.258  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.857  -6.566  -8.826  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.364  -7.595  -7.844  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.930  -4.923  -7.430  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       2.162  -6.261 -10.093  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.305  -7.051  -9.680  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       3.194  -8.539  -8.339  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.509  -4.876  -7.910  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.917  -4.786  -8.251  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.821  -5.235  -7.119  1.00  0.31           C  
ATOM    490  O   GLY A  34      -3.988  -5.556  -7.340  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.125  -4.258  -7.254  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.150  -3.760  -8.497  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.107  -5.404  -9.116  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.283  -5.258  -5.904  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.050  -5.671  -4.735  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.686  -4.466  -4.052  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.408  -3.321  -4.409  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.152  -6.421  -3.750  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.884  -6.850  -2.615  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.346  -4.991  -5.790  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.834  -6.333  -5.070  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.731  -7.287  -4.238  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.288  -6.946  -1.869  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.538  -4.726  -3.067  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.215  -3.658  -2.341  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.808  -3.647  -0.870  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.423  -4.676  -0.313  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.731  -3.814  -2.460  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.143  -3.794  -3.817  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.716  -5.659  -2.821  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.924  -2.718  -2.787  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.030  -4.755  -2.022  1.00  1.06           H  
ATOM    513  HG  SER A  36      -6.615  -4.418  -4.321  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.895  -2.475  -0.250  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.543  -2.324   1.158  1.00  0.23           C  
ATOM    516  C   PHE A  37      -5.080  -1.005   1.705  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.433  -0.105   0.942  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.024  -2.392   1.339  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.296  -1.172   0.844  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.089  -0.977  -0.511  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.824  -0.220   1.733  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.424   0.142  -0.973  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -1.158   0.903   1.279  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.947   1.084  -0.064  1.00  0.33           C  
ATOM    525  H   PHE A  37      -5.201  -1.691  -0.751  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.999  -3.137   1.702  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.799  -2.508   2.389  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.454  -1.714  -1.214  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.980  -0.360   2.793  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.269   0.283  -2.032  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.796   1.640   1.983  1.00  0.34           H  
ATOM    532  HZ  PHE A  37      -0.423   1.959  -0.416  1.00  0.37           H  
ATOM    533  N   HIS A  38      -5.141  -0.894   3.027  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.639   0.317   3.667  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.542   1.000   4.477  1.00  0.24           C  
ATOM    536  O   HIS A  38      -4.020   0.431   5.437  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.829  -0.009   4.570  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.362   1.180   5.309  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.292   1.309   6.679  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -7.977   2.300   4.859  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -7.841   2.454   7.040  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -8.263   3.076   5.954  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.843  -1.643   3.585  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.965   0.992   2.889  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -7.630  -0.412   3.969  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -6.900   0.656   7.295  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.200   2.538   3.828  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -7.928   2.823   8.052  1.00  3.83           H  
ATOM    549  HE2 HIS A  38      -8.800   3.894   5.946  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.197   2.221   4.084  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.165   2.985   4.775  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.609   3.356   6.185  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.753   3.756   6.400  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.811   4.272   4.005  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -4.031   5.172   3.878  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -1.667   5.007   4.690  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.648   2.620   3.311  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.278   2.370   4.836  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -2.490   3.996   3.012  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -4.797   4.661   3.313  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -4.408   5.410   4.862  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -3.755   6.083   3.369  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -1.960   5.274   5.694  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -0.797   4.367   4.726  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -1.431   5.903   4.133  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.699   3.222   7.146  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -3.004   3.545   8.534  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.515   4.944   8.898  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.252   5.734   9.487  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.372   2.527   9.500  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.736   2.860  10.939  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.812   1.114   9.146  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.805   2.893   6.915  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -4.076   3.508   8.656  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.298   2.583   9.402  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -3.811   2.862  11.048  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -2.308   2.119  11.599  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -2.347   3.834  11.192  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -3.888   1.044   9.212  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -2.498   0.882   8.138  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -2.361   0.414   9.833  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.271   5.246   8.544  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.692   6.552   8.840  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.539   6.818   7.980  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.371   5.934   7.776  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.325   6.643  10.322  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.610   5.536  10.790  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.908   5.653  12.276  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.794   4.591  12.743  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       2.319   4.554  13.964  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       2.047   5.515  14.835  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       3.117   3.553  14.312  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.731   4.578   8.072  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.436   7.301   8.620  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.157   7.591  10.505  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.145   4.581  10.600  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       1.376   6.608  12.463  1.00  1.21           H  
ATOM    598  HE  ARG A  41       2.007   3.869  12.115  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       1.446   6.270  14.576  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       2.444   5.485  15.754  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       3.324   2.827  13.658  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       3.513   3.525  15.231  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.647   8.045   7.478  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.774   8.432   6.638  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.155   9.892   6.869  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.351  10.682   7.364  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.455   8.229   5.145  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.703   8.424   4.300  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       0.853   6.853   4.907  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.049   8.705   7.675  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.615   7.804   6.895  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.729   8.972   4.849  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       3.481   7.761   4.651  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       2.477   8.200   3.268  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       3.037   9.447   4.381  1.00  1.66           H  
ATOM    616 HG21 VAL A  42      -0.038   6.740   5.507  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       0.599   6.747   3.863  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       1.570   6.095   5.180  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.385  10.242   6.508  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.871  11.608   6.676  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.306  12.206   5.339  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.650  11.476   4.410  1.00  0.81           O  
ATOM    623  CB  ALA A  43       5.019  11.643   7.672  1.00  0.55           C  
ATOM    624  H   ALA A  43       3.981   9.569   6.120  1.00  0.49           H  
ATOM    625  HA  ALA A  43       3.061  12.202   7.077  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       4.696  11.213   8.609  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.850  11.074   7.282  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       5.327  12.665   7.833  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.299  13.546   5.229  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.688  14.240   3.998  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.199  14.270   3.792  1.00  0.98           C  
ATOM    632  O   PRO A  44       6.679  14.343   2.663  1.00  1.15           O  
ATOM    633  CB  PRO A  44       4.152  15.655   4.216  1.00  1.14           C  
ATOM    634  CG  PRO A  44       4.182  15.844   5.692  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.911  14.490   6.296  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.217  13.803   3.131  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.789  16.366   3.710  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       5.154  16.203   5.996  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       4.518  14.343   7.178  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.944  14.212   4.891  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.401  14.236   4.827  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.968  12.823   4.737  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.761  12.516   3.847  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.973  14.951   6.052  1.00  0.90           C  
ATOM    645  CG  LEU A  45      10.494  15.108   6.058  1.00  1.76           C  
ATOM    646  CD1 LEU A  45      10.950  15.929   4.861  1.00  2.51           C  
ATOM    647  CD2 LEU A  45      10.957  15.753   7.356  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.504  14.152   5.764  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.684  14.781   3.938  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       8.529  15.935   6.109  1.00  1.22           H  
ATOM    651  HG  LEU A  45      10.951  14.132   5.987  1.00  2.42           H  
ATOM    652 HD11 LEU A  45      10.515  16.915   4.915  1.00  2.79           H  
ATOM    653 HD12 LEU A  45      12.027  16.007   4.869  1.00  3.06           H  
ATOM    654 HD13 LEU A  45      10.630  15.443   3.951  1.00  2.90           H  
ATOM    655 HD21 LEU A  45      12.031  15.856   7.343  1.00  2.49           H  
ATOM    656 HD22 LEU A  45      10.502  16.728   7.456  1.00  2.73           H  
ATOM    657 HD23 LEU A  45      10.664  15.134   8.190  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.555  11.965   5.665  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.034  10.594   5.674  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.856   9.928   7.025  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.514  10.299   7.997  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.919  12.263   6.348  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.487  10.028   4.933  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.082  10.587   5.416  1.00  0.79           H  
ATOM    665  N   ASP A  47       7.966   8.944   7.086  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.700   8.229   8.330  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.321   6.776   8.058  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.140   6.380   6.907  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.586   8.937   9.106  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.071  10.210   9.773  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.255  11.221   9.063  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.271  10.195  11.005  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.476   8.691   6.276  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.601   8.243   8.919  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.790   9.194   8.423  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.195   5.961   9.121  1.00  0.47           N  
ATOM    677  CA  PRO A  48       6.834   4.554   9.003  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.324   4.366   8.919  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.591   4.699   9.852  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.378   3.924  10.296  1.00  0.56           C  
ATOM    681  CG  PRO A  48       7.982   5.044  11.090  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.438   6.323  10.516  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.302   4.093   8.145  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.567   3.457  10.835  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       7.698   4.951  12.126  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.519   6.601  11.012  1.00  0.51           H  
ATOM    687  N   VAL A  49       4.871   3.830   7.794  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.452   3.604   7.565  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.111   2.118   7.656  1.00  0.28           C  
ATOM    690  O   VAL A  49       3.960   1.256   7.423  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.029   4.160   6.187  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.006   3.707   5.114  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.602   3.755   5.835  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.511   3.577   7.096  1.00  0.37           H  
ATOM    695  HA  VAL A  49       2.903   4.137   8.328  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.070   5.241   6.237  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       4.092   2.631   5.135  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.650   4.021   4.144  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       4.976   4.149   5.301  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.532   2.679   5.797  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       0.925   4.133   6.586  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.338   4.167   4.871  1.00  1.09           H  
ATOM    703  N   HIS A  50       1.858   1.830   7.996  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.393   0.453   8.122  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.253   0.175   7.148  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.602   1.031   6.917  1.00  0.31           O  
ATOM    707  CB  HIS A  50       0.928   0.175   9.554  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.003   0.357  10.580  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.509  -0.681  11.335  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.667   1.468  10.981  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.435  -0.217  12.153  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.551   1.084  11.958  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.231   2.565   8.163  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.220  -0.201   7.888  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.119   0.847   9.799  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.229  -1.617  11.278  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.526   2.470  10.601  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       4.003  -0.801  12.862  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.229   1.659  12.371  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.243  -1.027   6.582  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.792  -1.415   5.633  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.653  -2.547   6.182  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.140  -3.505   6.762  1.00  0.31           O  
ATOM    724  CB  ILE A  51      -0.186  -1.864   4.290  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.726  -3.071   4.498  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.578  -0.720   3.641  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.296  -3.628   3.213  1.00  0.36           C  
ATOM    728  H   ILE A  51       0.949  -1.669   6.809  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.418  -0.554   5.451  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.994  -2.143   3.630  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.554  -2.784   5.130  1.00  0.36           H  
ATOM    732 HG21 ILE A  51      -0.090   0.111   3.472  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.382  -0.409   4.291  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.987  -1.050   2.697  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       1.952  -4.456   3.438  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       0.490  -3.969   2.580  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       1.853  -2.858   2.701  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.964  -2.428   5.997  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.899  -3.443   6.467  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.489  -4.210   5.288  1.00  0.42           C  
ATOM    741  O   GLU A  52      -5.194  -3.641   4.456  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -5.019  -2.796   7.284  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -6.004  -3.795   7.865  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -7.041  -3.141   8.756  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -6.774  -2.990   9.967  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -8.121  -2.777   8.243  1.00  1.91           O  
ATOM    747  H   GLU A  52      -3.310  -1.638   5.532  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.356  -4.132   7.095  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.578  -2.241   8.100  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.513  -4.294   7.054  1.00  1.62           H  
ATOM    751  N   THR A  53      -4.198  -5.505   5.224  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.696  -6.343   4.140  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.345  -7.618   4.678  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.597  -7.740   5.877  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.564  -6.715   3.164  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.634  -7.593   3.808  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.836  -5.467   2.687  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.635  -5.906   5.919  1.00  0.58           H  
ATOM    759  HA  THR A  53      -5.439  -5.777   3.597  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.989  -7.214   2.307  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.994  -7.076   4.303  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -3.541  -4.791   2.229  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -2.082  -5.745   1.965  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -2.364  -4.981   3.528  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.607  -8.570   3.783  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.236  -9.838   4.152  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.679 -10.394   5.462  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.663 -11.090   5.474  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.048 -10.864   3.034  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.705 -10.457   1.724  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.214 -10.352   1.871  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -8.848  -9.856   0.654  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.143  -9.564   0.567  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -10.934  -9.728   1.618  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -10.647  -9.110  -0.573  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.377  -8.413   2.844  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.291  -9.654   4.280  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -4.991 -10.996   2.854  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -6.315  -9.500   1.418  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.611 -11.329   2.098  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.282  -9.730  -0.136  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.557 -10.072   2.478  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -11.908  -9.509   1.550  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -10.054  -8.985  -1.368  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -11.621  -8.892  -0.637  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.351 -10.071   6.563  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -5.954 -10.537   7.888  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.439 -10.482   8.082  1.00  0.62           C  
ATOM    789  O   ARG A  55      -3.820 -11.477   8.457  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.453 -11.966   8.115  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -7.950 -12.127   7.906  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.389 -13.568   8.110  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -7.700 -14.484   7.206  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -7.905 -15.798   7.190  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -8.787 -16.344   8.015  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -7.230 -16.565   6.347  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.143  -9.500   6.485  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.421  -9.888   8.611  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -5.940 -12.628   7.429  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.472 -11.498   8.612  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -8.179 -13.855   9.130  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -7.047 -14.101   6.583  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.300 -15.768   8.653  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -8.939 -17.332   8.002  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -6.564 -16.157   5.721  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -7.384 -17.554   6.338  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.848  -9.318   7.831  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.407  -9.157   7.988  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.989  -7.697   7.838  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.148  -7.100   6.773  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.632 -10.016   6.969  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -1.951  -9.588   5.548  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -0.137  -9.935   7.230  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.390  -8.558   7.534  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.145  -9.493   8.982  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -1.940 -11.045   7.088  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -3.022  -9.519   5.424  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -1.504  -8.625   5.355  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -1.555 -10.314   4.855  1.00  1.57           H  
ATOM    820 HG21 VAL A  56       0.389 -10.522   6.491  1.00  1.63           H  
ATOM    821 HG22 VAL A  56       0.184  -8.906   7.167  1.00  1.71           H  
ATOM    822 HG23 VAL A  56       0.080 -10.321   8.217  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.460  -7.130   8.917  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.010  -5.742   8.910  1.00  0.43           C  
ATOM    825  C   SER A  57       0.513  -5.674   8.852  1.00  0.42           C  
ATOM    826  O   SER A  57       1.196  -5.985   9.827  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.517  -5.007  10.153  1.00  0.51           C  
ATOM    828  OG  SER A  57      -1.116  -3.648  10.143  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.370  -7.656   9.738  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.414  -5.266   8.029  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.596  -5.051  10.181  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.161  -3.596  10.067  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.036  -5.269   7.700  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.479  -5.167   7.510  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.948  -3.723   7.654  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.161  -2.786   7.508  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.866  -5.713   6.135  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.369  -5.759   5.853  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       5.069  -6.661   6.856  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.628  -6.234   4.431  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.439  -5.031   6.961  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.955  -5.766   8.272  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.473  -6.715   6.045  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.778  -4.765   5.955  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.910  -6.282   7.854  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.669  -7.662   6.782  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       6.129  -6.681   6.644  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       5.693  -6.287   4.257  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       4.192  -7.213   4.293  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.184  -5.539   3.732  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.233  -3.549   7.944  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.806  -2.218   8.108  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.684  -1.848   6.919  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.237  -2.720   6.247  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.644  -2.122   9.399  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.827  -3.074   9.342  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.111  -0.693   9.624  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.811  -4.335   8.051  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.994  -1.512   8.179  1.00  0.40           H  
ATOM    860  HB  VAL A  59       5.019  -2.409  10.232  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.437  -2.840   8.482  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.417  -2.969  10.240  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.470  -4.090   9.262  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       5.253  -0.045   9.730  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       6.710  -0.647  10.522  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.704  -0.371   8.780  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.810  -0.549   6.663  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.622  -0.064   5.552  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.313   1.249   5.911  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.656   2.248   6.203  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.753   0.125   4.307  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.123  -1.157   3.759  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.210  -0.842   2.585  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.203  -2.145   3.346  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.346   0.097   7.234  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.377  -0.808   5.343  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.960   0.816   4.549  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.525  -1.618   4.535  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.428  -0.172   2.906  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       4.783  -0.377   1.798  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.770  -1.758   2.217  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       6.782  -1.727   2.535  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       6.852  -2.343   4.187  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       5.744  -3.067   3.020  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.642   1.240   5.883  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.425   2.426   6.206  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.432   3.409   5.038  1.00  0.54           C  
ATOM    888  O   ARG A  61       8.727   3.217   4.048  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.860   2.030   6.568  1.00  0.69           C  
ATOM    890  CG  ARG A  61      10.948   1.097   7.763  1.00  1.34           C  
ATOM    891  CD  ARG A  61      10.442   1.765   9.032  1.00  1.51           C  
ATOM    892  NE  ARG A  61      11.219   2.954   9.372  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      11.175   3.546  10.561  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      10.392   3.061  11.516  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      11.913   4.622  10.797  1.00  3.32           N  
ATOM    896  H   ARG A  61       9.110   0.413   5.642  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.967   2.903   7.059  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      11.310   1.540   5.720  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      10.350   0.220   7.569  1.00  1.91           H  
ATOM    900  HD2 ARG A  61       9.412   2.051   8.885  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.803   3.329   8.679  1.00  2.52           H  
ATOM    902 HH11 ARG A  61       9.834   2.251  11.341  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      10.360   3.508  12.410  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      12.504   4.990  10.079  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      11.878   5.065  11.692  1.00  3.64           H  
ATOM    906  N   LYS A  62      10.231   4.463   5.165  1.00  0.69           N  
ATOM    907  CA  LYS A  62      10.329   5.483   4.125  1.00  0.74           C  
ATOM    908  C   LYS A  62      11.145   4.981   2.936  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.939   5.416   1.803  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.967   6.751   4.693  1.00  0.92           C  
ATOM    911  CG  LYS A  62      10.229   7.314   5.898  1.00  1.88           C  
ATOM    912  CD  LYS A  62      11.191   7.904   6.918  1.00  2.95           C  
ATOM    913  CE  LYS A  62      12.060   6.831   7.555  1.00  3.60           C  
ATOM    914  NZ  LYS A  62      12.973   7.395   8.585  1.00  4.70           N  
ATOM    915  H   LYS A  62      10.769   4.560   5.979  1.00  0.86           H  
ATOM    916  HA  LYS A  62       9.329   5.712   3.789  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      11.982   6.530   4.985  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       9.556   8.089   5.565  1.00  2.24           H  
ATOM    919  HD2 LYS A  62      11.829   8.623   6.424  1.00  3.28           H  
ATOM    920  HE2 LYS A  62      11.418   6.095   8.019  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62      13.615   8.089   8.151  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62      13.540   6.638   9.016  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62      12.424   7.868   9.330  1.00  5.08           H  
ATOM    924  N   LYS A  63      12.072   4.063   3.201  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.918   3.509   2.150  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.211   2.371   1.421  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.374   2.202   0.213  1.00  0.73           O  
ATOM    928  CB  LYS A  63      14.247   3.020   2.732  1.00  0.88           C  
ATOM    929  CG  LYS A  63      14.091   2.006   3.854  1.00  0.88           C  
ATOM    930  CD  LYS A  63      15.444   1.556   4.385  1.00  1.10           C  
ATOM    931  CE  LYS A  63      16.304   2.742   4.792  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      17.609   2.312   5.367  1.00  2.28           N  
ATOM    933  H   LYS A  63      12.185   3.752   4.122  1.00  0.65           H  
ATOM    934  HA  LYS A  63      13.118   4.299   1.441  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.824   2.563   1.943  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      13.532   2.455   4.660  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.288   0.924   5.246  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      16.491   3.352   3.920  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      17.453   1.759   6.235  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      18.189   3.142   5.599  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      18.125   1.723   4.683  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.423   1.596   2.160  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.689   0.481   1.575  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.705   0.976   0.519  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.415   0.276  -0.450  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.942  -0.296   2.660  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.882  -0.989   3.628  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      11.351  -0.325   4.576  1.00  1.49           O  
ATOM    949  OD2 ASP A  64      11.151  -2.192   3.435  1.00  2.30           O  
ATOM    950  H   ASP A  64      11.335   1.776   3.119  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.403  -0.176   1.101  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       9.320   0.387   3.220  1.00  1.10           H  
ATOM    953  N   LEU A  65       9.197   2.188   0.717  1.00  0.39           N  
ATOM    954  CA  LEU A  65       8.250   2.785  -0.209  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.956   3.294  -1.462  1.00  0.45           C  
ATOM    956  O   LEU A  65       8.346   3.411  -2.526  1.00  0.52           O  
ATOM    957  CB  LEU A  65       7.516   3.934   0.475  1.00  0.51           C  
ATOM    958  CG  LEU A  65       6.365   3.515   1.392  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       5.961   4.668   2.297  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       5.177   3.041   0.572  1.00  0.70           C  
ATOM    961  H   LEU A  65       9.469   2.697   1.508  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.535   2.029  -0.492  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       8.232   4.491   1.063  1.00  0.54           H  
ATOM    964  HG  LEU A  65       6.691   2.695   2.018  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       6.765   4.888   2.984  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       5.752   5.541   1.696  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       5.077   4.395   2.855  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       5.475   2.211  -0.051  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       4.383   2.729   1.234  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.826   3.850  -0.054  1.00  1.04           H  
ATOM    971  N   ALA A  66      10.242   3.596  -1.328  1.00  0.46           N  
ATOM    972  CA  ALA A  66      11.031   4.093  -2.448  1.00  0.52           C  
ATOM    973  C   ALA A  66      11.102   3.068  -3.575  1.00  0.50           C  
ATOM    974  O   ALA A  66      11.188   3.429  -4.748  1.00  0.66           O  
ATOM    975  CB  ALA A  66      12.431   4.461  -1.980  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.671   3.483  -0.454  1.00  0.46           H  
ATOM    977  HA  ALA A  66      10.555   4.990  -2.820  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.365   5.193  -1.188  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      12.931   3.577  -1.614  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.990   4.874  -2.806  1.00  1.16           H  
ATOM    981  N   LEU A  67      11.062   1.790  -3.214  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.131   0.716  -4.199  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.742   0.339  -4.709  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.475   0.408  -5.908  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.819  -0.509  -3.598  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.276  -0.294  -3.185  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.865  -1.577  -2.621  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.097   0.197  -4.369  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.987   1.563  -2.264  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.719   1.071  -5.032  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.260  -0.819  -2.727  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.317   0.460  -2.411  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.284  -1.896  -1.768  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      13.845  -2.346  -3.379  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      14.886  -1.400  -2.315  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      13.691   1.133  -4.724  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      15.122   0.344  -4.061  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      14.059  -0.535  -5.162  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.860  -0.056  -3.795  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.506  -0.447  -4.167  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.724   0.734  -4.724  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.958   1.882  -4.346  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.735  -1.031  -2.968  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.551   0.030  -1.880  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.467  -2.242  -2.414  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.777  -0.463  -0.676  1.00  0.43           C  
ATOM   1007  H   ILE A  68       9.127  -0.084  -2.852  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.577  -1.210  -4.927  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.766  -1.355  -3.314  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.520   0.357  -1.539  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       7.554  -2.994  -3.184  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       8.455  -1.947  -2.088  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       6.918  -2.644  -1.577  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       4.754  -0.659  -0.961  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.227  -1.372  -0.305  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.796   0.290   0.098  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.794   0.446  -5.629  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.978   1.485  -6.239  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.537   1.395  -5.747  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.061   0.319  -5.385  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       5.015   1.363  -7.764  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.497   2.599  -8.485  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.337   3.831  -8.208  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.190   4.416  -7.115  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       6.142   4.209  -9.085  1.00  1.26           O  
ATOM   1026  H   GLU A  69       5.656  -0.489  -5.892  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.386   2.442  -5.950  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       6.034   1.190  -8.074  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.505   2.407  -9.548  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.852   2.532  -5.725  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.464   2.577  -5.282  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.556   3.067  -6.405  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.965   3.871  -7.242  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.319   3.487  -4.060  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       1.954   2.961  -2.770  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       1.505   1.534  -2.498  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.471   3.041  -2.846  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.290   3.361  -6.014  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.171   1.574  -5.012  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.770   4.441  -4.293  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       1.627   3.574  -1.942  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       0.428   1.504  -2.419  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       1.826   0.896  -3.308  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       1.944   1.189  -1.572  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       3.840   2.277  -3.512  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       3.763   4.013  -3.211  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       3.888   2.890  -1.860  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.678   2.572  -6.421  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.645   2.961  -7.440  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -3.017   3.202  -6.822  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.407   2.526  -5.870  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.744   1.883  -8.520  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.746   2.209  -9.617  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -2.854   1.109 -10.654  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.093   1.149 -11.644  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -3.699   0.206 -10.476  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.942   1.930  -5.731  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.300   3.879  -7.892  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.773   1.755  -8.976  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.716   2.354  -9.166  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.744   4.169  -7.369  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -5.074   4.494  -6.872  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.949   3.249  -6.803  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.560   2.180  -7.275  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.722   5.549  -7.756  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.378   4.674  -8.124  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.968   4.905  -5.878  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -5.103   6.435  -7.773  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.828   5.163  -8.759  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -6.697   5.800  -7.362  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -7.130   3.391  -6.212  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.056   2.274  -6.082  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.100   2.291  -7.191  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.245   3.282  -7.908  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.774   2.290  -4.720  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.768   2.184  -3.584  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -9.622   3.545  -4.575  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -7.383   4.267  -5.854  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.485   1.358  -6.152  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.429   1.432  -4.671  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.203   1.269  -3.688  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.096   3.027  -3.617  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -8.293   2.177  -2.638  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73     -10.145   3.520  -3.630  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -8.985   4.417  -4.611  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73     -10.338   3.590  -5.382  1.00  1.76           H  
ATOM   1087  N   ALA A  74      -9.826   1.187  -7.329  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.859   1.073  -8.350  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.006   0.196  -7.866  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -11.949  -1.031  -7.965  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -10.271   0.518  -9.638  1.00  1.57           C  
ATOM   1092  H   ALA A  74      -9.660   0.429  -6.729  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.237   2.065  -8.552  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -11.027   0.529 -10.410  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74      -9.436   1.130  -9.945  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74      -9.937  -0.495  -9.476  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -13.046   0.832  -7.338  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.210   0.111  -6.837  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -15.455   0.991  -6.877  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -15.359   2.217  -6.933  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -13.957  -0.380  -5.410  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -13.254   0.640  -4.529  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -14.053   1.917  -4.354  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.283   1.901  -4.370  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -13.353   3.032  -4.188  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -13.031   1.809  -7.283  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -14.369  -0.744  -7.477  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -14.905  -0.625  -4.954  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -13.091   0.203  -3.555  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -12.374   2.970  -4.187  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -13.842   3.874  -4.075  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       1.439  12.072  -5.877  1.00  3.33           N  
ATOM      2  CA  MET A   1       0.433  12.331  -4.817  1.00  2.78           C  
ATOM      3  C   MET A   1       0.991  11.990  -3.439  1.00  2.08           C  
ATOM      4  O   MET A   1       2.005  11.300  -3.323  1.00  2.36           O  
ATOM      5  CB  MET A   1      -0.832  11.514  -5.083  1.00  2.93           C  
ATOM      6  CG  MET A   1      -1.463  11.795  -6.436  1.00  3.53           C  
ATOM      7  SD  MET A   1      -1.920  13.528  -6.640  1.00  4.37           S  
ATOM      8  CE  MET A   1      -2.594  13.511  -8.300  1.00  5.17           C  
ATOM      9  H1  MET A   1       2.273  12.676  -5.735  1.00  3.63           H  
ATOM     10  H2  MET A   1       1.033  12.274  -6.813  1.00  3.82           H  
ATOM     11  H3  MET A   1       1.738  11.075  -5.850  1.00  3.53           H  
ATOM     12  HA  MET A   1       0.184  13.383  -4.838  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -0.587  10.463  -5.035  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -0.756  11.531  -7.209  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -2.947  14.500  -8.554  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -1.827  13.211  -8.998  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -3.418  12.813  -8.346  1.00  5.50           H  
ATOM     18  N   GLN A   2       0.325  12.478  -2.398  1.00  1.56           N  
ATOM     19  CA  GLN A   2       0.755  12.225  -1.027  1.00  0.99           C  
ATOM     20  C   GLN A   2      -0.141  11.190  -0.354  1.00  0.83           C  
ATOM     21  O   GLN A   2      -1.367  11.257  -0.450  1.00  1.25           O  
ATOM     22  CB  GLN A   2       0.745  13.524  -0.219  1.00  1.05           C  
ATOM     23  CG  GLN A   2       1.670  14.595  -0.775  1.00  1.64           C  
ATOM     24  CD  GLN A   2       3.123  14.159  -0.789  1.00  2.33           C  
ATOM     25  OE1 GLN A   2       3.857  14.373   0.174  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       3.544  13.545  -1.889  1.00  2.94           N  
ATOM     27  H   GLN A   2      -0.476  13.021  -2.555  1.00  1.91           H  
ATOM     28  HA  GLN A   2       1.763  11.842  -1.062  1.00  1.23           H  
ATOM     29  HB2 GLN A   2      -0.260  13.919  -0.206  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       1.368  14.824  -1.786  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       2.902  13.408  -2.617  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       4.478  13.250  -1.925  1.00  3.52           H  
ATOM     33  N   PHE A   3       0.478  10.232   0.327  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.262   9.181   1.017  1.00  0.59           C  
ATOM     35  C   PHE A   3      -0.673   9.633   2.416  1.00  0.50           C  
ATOM     36  O   PHE A   3       0.163   9.752   3.311  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.587   7.911   1.111  1.00  0.80           C  
ATOM     38  CG  PHE A   3       1.073   7.410  -0.219  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       2.235   7.914  -0.784  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.366   6.436  -0.906  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.681   7.456  -2.010  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       0.807   5.976  -2.133  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.977   6.480  -2.678  1.00  2.18           C  
ATOM     44  H   PHE A   3       1.458  10.231   0.367  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.150   8.969   0.442  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.451   8.109   1.726  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.793   8.673  -0.257  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.541   6.037  -0.477  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       3.586   7.857  -2.439  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       0.246   5.216  -2.658  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       2.329   6.118  -3.633  1.00  2.81           H  
ATOM     52  N   THR A   4      -1.965   9.886   2.595  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.487  10.321   3.886  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.416   9.272   4.487  1.00  0.45           C  
ATOM     55  O   THR A   4      -4.015   8.477   3.765  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.248  11.654   3.764  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.251  11.554   2.746  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -2.296  12.792   3.433  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.583   9.776   1.843  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.648  10.469   4.551  1.00  0.50           H  
ATOM     61  HB  THR A   4      -3.725  11.867   4.709  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -3.842  11.646   1.883  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -1.566  12.891   4.222  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -2.856  13.712   3.342  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -1.794  12.583   2.500  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.545   9.257   5.827  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -4.408   8.300   6.525  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.890   8.608   6.337  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.483   9.348   7.122  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.010   8.475   7.990  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -3.532   9.881   8.078  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.860  10.168   6.763  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -4.209   7.286   6.212  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -4.867   8.305   8.625  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -4.371  10.547   8.225  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.010  11.200   6.479  1.00  0.56           H  
ATOM     77  N   ASP A   6      -6.480   8.041   5.290  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -7.894   8.254   4.997  1.00  0.84           C  
ATOM     79  C   ASP A   6      -8.301   7.526   3.722  1.00  0.71           C  
ATOM     80  O   ASP A   6      -9.408   6.992   3.626  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -8.191   9.751   4.859  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -7.376  10.402   3.759  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -7.849  10.422   2.602  1.00  2.51           O  
ATOM     84  OD2 ASP A   6      -6.265  10.891   4.052  1.00  2.69           O  
ATOM     85  H   ASP A   6      -5.953   7.465   4.698  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -8.466   7.859   5.823  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -9.239   9.882   4.632  1.00  1.14           H  
ATOM     88  N   SER A   7      -7.401   7.506   2.744  1.00  0.77           N  
ATOM     89  CA  SER A   7      -7.667   6.844   1.473  1.00  0.72           C  
ATOM     90  C   SER A   7      -6.889   5.538   1.367  1.00  0.54           C  
ATOM     91  O   SER A   7      -6.024   5.250   2.194  1.00  0.67           O  
ATOM     92  CB  SER A   7      -7.300   7.765   0.308  1.00  0.96           C  
ATOM     93  OG  SER A   7      -8.042   8.972   0.358  1.00  1.89           O  
ATOM     94  H   SER A   7      -6.536   7.947   2.882  1.00  0.90           H  
ATOM     95  HA  SER A   7      -8.723   6.625   1.427  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -6.248   8.003   0.359  1.00  1.05           H  
ATOM     97  HG  SER A   7      -8.480   9.113  -0.483  1.00  2.32           H  
ATOM     98  N   ALA A   8      -7.204   4.750   0.345  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -6.536   3.473   0.130  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.666   3.514  -1.122  1.00  0.31           C  
ATOM    101  O   ALA A   8      -5.740   4.458  -1.911  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -7.560   2.351   0.027  1.00  0.44           C  
ATOM    103  H   ALA A   8      -7.905   5.033  -0.280  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -5.907   3.277   0.987  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -7.048   1.408  -0.099  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.154   2.323   0.928  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.202   2.528  -0.823  1.00  1.13           H  
ATOM    108  N   TRP A   9      -4.842   2.487  -1.298  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -3.958   2.406  -2.455  1.00  0.30           C  
ATOM    110  C   TRP A   9      -3.680   0.952  -2.816  1.00  0.32           C  
ATOM    111  O   TRP A   9      -3.888   0.052  -2.003  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.643   3.135  -2.172  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -2.836   4.529  -1.658  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -2.879   4.920  -0.351  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.015   5.716  -2.439  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -3.069   6.279  -0.271  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.156   6.790  -1.539  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.066   5.977  -3.812  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.347   8.100  -1.967  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -3.255   7.280  -4.235  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -3.393   8.327  -3.316  1.00  0.66           C  
ATOM    122  H   TRP A   9      -4.828   1.767  -0.635  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.455   2.884  -3.288  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.085   2.581  -1.434  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -2.776   4.249   0.489  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -3.134   6.797   0.558  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -2.962   5.183  -4.536  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.454   8.920  -1.272  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -3.298   7.500  -5.291  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -3.540   9.329  -3.691  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.207   0.724  -4.038  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -2.906  -0.626  -4.495  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.399  -0.851  -4.580  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.656   0.016  -5.040  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.550  -0.887  -5.858  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -2.912  -0.108  -6.996  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -3.333  -0.654  -8.352  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -4.847  -0.703  -8.489  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -5.452   0.657  -8.460  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.059   1.481  -4.643  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.318  -1.317  -3.774  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.475  -1.941  -6.083  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -3.214   0.925  -6.927  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -2.934  -0.015  -9.126  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -5.095  -1.178  -9.425  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -5.185   1.150  -7.584  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -6.489   0.587  -8.502  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -5.120   1.212  -9.274  1.00  2.42           H  
ATOM    149  N   ILE A  11      -0.955  -2.022  -4.132  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.460  -2.365  -4.153  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.880  -2.895  -5.521  1.00  0.32           C  
ATOM    152  O   ILE A  11       0.280  -3.833  -6.045  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.797  -3.422  -3.079  1.00  0.41           C  
ATOM    154  CG1 ILE A  11       0.456  -2.893  -1.685  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       2.266  -3.821  -3.155  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.809  -3.855  -0.571  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.596  -2.669  -3.775  1.00  0.39           H  
ATOM    158  HA  ILE A  11       1.025  -1.471  -3.936  1.00  0.38           H  
ATOM    159  HB  ILE A  11       0.203  -4.302  -3.275  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.997  -1.975  -1.513  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.470  -4.255  -4.123  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.883  -2.946  -3.015  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.484  -4.544  -2.383  1.00  1.04           H  
ATOM    164 HD11 ILE A  11       0.513  -3.431   0.377  1.00  1.01           H  
ATOM    165 HD12 ILE A  11       0.289  -4.790  -0.724  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       1.874  -4.032  -0.571  1.00  1.21           H  
ATOM    167  N   THR A  12       1.919  -2.291  -6.086  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.436  -2.707  -7.383  1.00  0.27           C  
ATOM    169  C   THR A  12       3.960  -2.765  -7.351  1.00  0.27           C  
ATOM    170  O   THR A  12       4.639  -2.109  -8.140  1.00  0.30           O  
ATOM    171  CB  THR A  12       1.987  -1.758  -8.511  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.568  -1.565  -8.452  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.366  -2.320  -9.874  1.00  0.97           C  
ATOM    174  H   THR A  12       2.348  -1.544  -5.618  1.00  0.31           H  
ATOM    175  HA  THR A  12       2.052  -3.694  -7.594  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.479  -0.806  -8.382  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.306  -1.397  -7.545  1.00  1.25           H  
ATOM    178 HG21 THR A  12       1.868  -3.267 -10.023  1.00  1.46           H  
ATOM    179 HG22 THR A  12       3.434  -2.463  -9.922  1.00  1.48           H  
ATOM    180 HG23 THR A  12       2.060  -1.628 -10.644  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.487  -3.552  -6.420  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.927  -3.691  -6.287  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.617  -3.939  -7.614  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.691  -5.076  -8.082  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.893  -4.037  -5.811  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.325  -2.788  -5.850  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       6.135  -4.518  -5.624  1.00  0.39           H  
ATOM    188  N   PHE A  14       7.124  -2.872  -8.220  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.817  -2.975  -9.497  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.929  -1.937  -9.592  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.682  -0.776  -9.921  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.833  -2.793 -10.656  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.469  -2.936 -12.009  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       8.093  -1.857 -12.612  1.00  0.69           C  
ATOM    195  CD2 PHE A  14       7.445  -4.153 -12.674  1.00  0.70           C  
ATOM    196  CE1 PHE A  14       8.681  -1.987 -13.856  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       8.032  -4.288 -13.918  1.00  0.81           C  
ATOM    198  CZ  PHE A  14       8.651  -3.204 -14.510  1.00  0.81           C  
ATOM    199  H   PHE A  14       7.030  -1.994  -7.796  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.254  -3.960  -9.560  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       6.050  -3.532 -10.575  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       8.117  -0.904 -12.103  1.00  0.75           H  
ATOM    203  HD2 PHE A  14       6.962  -4.999 -12.212  1.00  0.77           H  
ATOM    204  HE1 PHE A  14       9.165  -1.139 -14.318  1.00  0.91           H  
ATOM    205  HE2 PHE A  14       8.007  -5.240 -14.426  1.00  0.93           H  
ATOM    206  HZ  PHE A  14       9.111  -3.307 -15.481  1.00  0.90           H  
ATOM    207  N   SER A  15      10.153  -2.358  -9.294  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.304  -1.465  -9.343  1.00  0.41           C  
ATOM    209  C   SER A  15      12.206  -1.802 -10.524  1.00  0.43           C  
ATOM    210  O   SER A  15      11.875  -2.656 -11.346  1.00  0.48           O  
ATOM    211  CB  SER A  15      12.101  -1.553  -8.040  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.292  -1.226  -6.924  1.00  0.76           O  
ATOM    213  H   SER A  15      10.286  -3.295  -9.038  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.935  -0.457  -9.462  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.475  -2.558  -7.916  1.00  0.73           H  
ATOM    216  HG  SER A  15      10.651  -1.925  -6.777  1.00  1.26           H  
ATOM    217  N   ARG A  16      13.347  -1.127 -10.600  1.00  0.57           N  
ATOM    218  CA  ARG A  16      14.299  -1.354 -11.680  1.00  0.61           C  
ATOM    219  C   ARG A  16      15.050  -2.666 -11.476  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.498  -3.292 -12.437  1.00  0.63           O  
ATOM    221  CB  ARG A  16      15.293  -0.193 -11.765  1.00  0.69           C  
ATOM    222  CG  ARG A  16      14.689   1.091 -12.312  1.00  1.14           C  
ATOM    223  CD  ARG A  16      13.575   1.617 -11.419  1.00  1.37           C  
ATOM    224  NE  ARG A  16      13.084   2.917 -11.867  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      12.153   3.615 -11.223  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      11.613   3.135 -10.111  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      11.759   4.791 -11.692  1.00  3.58           N  
ATOM    228  H   ARG A  16      13.554  -0.459  -9.914  1.00  0.72           H  
ATOM    229  HA  ARG A  16      13.745  -1.411 -12.604  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      15.677   0.010 -10.776  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      15.464   1.840 -12.382  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      12.758   0.911 -11.432  1.00  1.50           H  
ATOM    233  HE  ARG A  16      13.468   3.290 -12.689  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      11.908   2.248  -9.754  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      10.913   3.661  -9.627  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      12.163   5.156 -12.531  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      11.058   5.313 -11.207  1.00  3.96           H  
ATOM    238  N   ASP A  17      15.182  -3.078 -10.219  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.879  -4.316  -9.892  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.595  -4.734  -8.452  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.493  -5.165  -7.731  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.385  -4.144 -10.100  1.00  0.77           C  
ATOM    243  CG  ASP A  17      18.160  -5.422  -9.843  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.264  -6.252 -10.770  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.661  -5.593  -8.712  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.803  -2.537  -9.496  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.517  -5.086 -10.557  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.567  -3.834 -11.119  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.333  -4.612  -8.040  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.925  -4.978  -6.687  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.512  -6.328  -6.280  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.118  -7.371  -6.801  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.387  -5.025  -6.558  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.974  -5.455  -5.148  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.791  -5.963  -7.598  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.478  -5.619  -4.981  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.660  -4.264  -8.662  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.298  -4.219  -6.015  1.00  0.56           H  
ATOM    259  HB  ILE A  18      12.004  -4.035  -6.747  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.437  -6.403  -4.916  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      10.716  -5.860  -7.600  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.178  -5.711  -8.573  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.053  -6.982  -7.357  1.00  1.17           H  
ATOM    264 HD11 ILE A  18       9.987  -4.687  -5.217  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.124  -6.393  -5.645  1.00  1.11           H  
ATOM    266 HD13 ILE A  18      10.259  -5.893  -3.960  1.00  1.13           H  
ATOM    267  N   SER A  19      15.460  -6.296  -5.350  1.00  0.57           N  
ATOM    268  CA  SER A  19      16.104  -7.515  -4.875  1.00  0.59           C  
ATOM    269  C   SER A  19      15.081  -8.472  -4.269  1.00  0.52           C  
ATOM    270  O   SER A  19      14.014  -8.050  -3.824  1.00  0.50           O  
ATOM    271  CB  SER A  19      17.178  -7.175  -3.839  1.00  0.70           C  
ATOM    272  OG  SER A  19      16.613  -6.524  -2.714  1.00  1.50           O  
ATOM    273  H   SER A  19      15.733  -5.434  -4.974  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.571  -7.995  -5.721  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.657  -8.084  -3.510  1.00  1.12           H  
ATOM    276  HG  SER A  19      16.988  -5.646  -2.631  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.394  -9.779  -4.248  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.498 -10.797  -3.690  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.219 -10.566  -2.210  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.148 -10.908  -1.710  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.262 -12.110  -3.889  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.683 -11.706  -4.082  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.641 -10.368  -4.763  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.562 -10.837  -4.228  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.145 -12.732  -3.014  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.174 -11.624  -3.124  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.497  -9.773  -4.483  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.189  -9.986  -1.512  1.00  0.58           N  
ATOM    289  CA  ALA A  21      15.041  -9.709  -0.088  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.724  -8.996   0.193  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.998  -9.354   1.119  1.00  0.65           O  
ATOM    292  CB  ALA A  21      16.212  -8.874   0.413  1.00  0.71           C  
ATOM    293  H   ALA A  21      16.024  -9.741  -1.962  1.00  0.61           H  
ATOM    294  HA  ALA A  21      15.051 -10.652   0.439  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      17.138  -9.381   0.190  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      16.202  -7.911  -0.078  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      16.124  -8.735   1.479  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.426  -7.982  -0.611  1.00  0.60           N  
ATOM    299  CA  TYR A  22      12.194  -7.217  -0.457  1.00  0.61           C  
ATOM    300  C   TYR A  22      11.038  -7.879  -1.202  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.893  -7.849  -0.748  1.00  0.57           O  
ATOM    302  CB  TYR A  22      12.389  -5.787  -0.970  1.00  0.66           C  
ATOM    303  CG  TYR A  22      13.495  -5.036  -0.266  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      13.313  -4.541   1.020  1.00  0.99           C  
ATOM    305  CD2 TYR A  22      14.720  -4.821  -0.884  1.00  1.28           C  
ATOM    306  CE1 TYR A  22      14.321  -3.853   1.668  1.00  1.34           C  
ATOM    307  CE2 TYR A  22      15.733  -4.134  -0.242  1.00  1.72           C  
ATOM    308  CZ  TYR A  22      15.528  -3.653   1.034  1.00  1.72           C  
ATOM    309  OH  TYR A  22      16.534  -2.967   1.676  1.00  2.17           O  
ATOM    310  H   TYR A  22      14.049  -7.745  -1.331  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.955  -7.181   0.596  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.630  -5.821  -2.022  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      12.367  -4.700   1.516  1.00  0.96           H  
ATOM    314  HD2 TYR A  22      14.877  -5.198  -1.884  1.00  1.30           H  
ATOM    315  HE1 TYR A  22      14.161  -3.475   2.668  1.00  1.41           H  
ATOM    316  HE2 TYR A  22      16.679  -3.976  -0.739  1.00  2.11           H  
ATOM    317  HH  TYR A  22      16.917  -2.322   1.076  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.349  -8.480  -2.347  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.341  -9.141  -3.173  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.837 -10.429  -2.523  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.649 -10.559  -2.226  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.914  -9.446  -4.557  1.00  0.45           C  
ATOM    323  CG  ARG A  23       9.929 -10.130  -5.489  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.703  -9.266  -5.741  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.783  -9.885  -6.690  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       6.613  -9.358  -7.032  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.228  -8.201  -6.511  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       5.829  -9.987  -7.898  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.282  -8.479  -2.648  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.510  -8.461  -3.283  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.227  -8.521  -5.016  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.415 -10.327  -6.433  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.188  -9.112  -4.803  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.051 -10.739  -7.090  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       6.816  -7.725  -5.859  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       5.345  -7.807  -6.769  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.118 -10.858  -8.293  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       4.950  -9.588  -8.154  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.743 -11.379  -2.307  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.388 -12.663  -1.701  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.431 -12.490  -0.522  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.556 -13.325  -0.294  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.647 -13.399  -1.241  1.00  0.69           C  
ATOM    344  CG  GLN A  24      12.590 -13.764  -2.376  1.00  1.52           C  
ATOM    345  CD  GLN A  24      13.795 -14.552  -1.904  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      14.249 -14.394  -0.770  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      14.321 -15.407  -2.772  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.677 -11.214  -2.563  1.00  0.51           H  
ATOM    349  HA  GLN A  24       9.898 -13.256  -2.458  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.183 -12.771  -0.545  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      12.050 -14.360  -3.097  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      13.907 -15.479  -3.658  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      15.102 -15.930  -2.492  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.602 -11.405   0.224  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.749 -11.129   1.378  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.284 -11.021   0.965  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.412 -11.640   1.573  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.193  -9.840   2.070  1.00  0.79           C  
ATOM    359  CG  LYS A  25      10.523  -9.963   2.795  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.935  -8.643   3.427  1.00  1.43           C  
ATOM    361  CE  LYS A  25      12.288  -8.748   4.111  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      12.679  -7.472   4.770  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.315 -10.772  -0.005  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.855 -11.952   2.069  1.00  0.77           H  
ATOM    365  HB2 LYS A  25       9.283  -9.059   1.329  1.00  1.21           H  
ATOM    366  HG2 LYS A  25      10.430 -10.708   3.574  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      10.989  -7.888   2.658  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      12.241  -9.528   4.857  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      13.612  -7.572   5.220  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      11.982  -7.216   5.499  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      12.725  -6.705   4.068  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.021 -10.228  -0.068  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.659 -10.037  -0.556  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.022 -11.369  -0.940  1.00  0.60           C  
ATOM    375  O   LEU A  26       3.934 -11.705  -0.471  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.653  -9.091  -1.757  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.219  -7.699  -1.482  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.143  -6.834  -2.732  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.475  -7.042  -0.329  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.757  -9.761  -0.513  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.082  -9.595   0.241  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.231  -9.545  -2.550  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.258  -7.790  -1.203  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       6.568  -5.863  -2.523  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.697  -7.306  -3.529  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       5.111  -6.719  -3.028  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.903  -6.072  -0.129  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       4.433  -6.928  -0.592  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.558  -7.661   0.552  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.702 -12.124  -1.798  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.201 -13.417  -2.246  1.00  0.71           C  
ATOM    392  C   LEU A  27       4.750 -14.274  -1.065  1.00  0.82           C  
ATOM    393  O   LEU A  27       3.675 -14.873  -1.096  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.273 -14.158  -3.045  1.00  0.75           C  
ATOM    395  CG  LEU A  27       6.669 -13.497  -4.368  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       7.727 -14.326  -5.083  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.449 -13.309  -5.256  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.559 -11.801  -2.141  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.352 -13.235  -2.886  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.157 -14.242  -2.430  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.091 -12.523  -4.164  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       7.351 -15.325  -5.246  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       7.960 -13.869  -6.032  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.618 -14.372  -4.477  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       4.755 -12.635  -4.777  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.755 -12.895  -6.206  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       4.971 -14.264  -5.417  1.00  1.45           H  
ATOM    408  N   SER A  28       5.578 -14.329  -0.026  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.261 -15.114   1.161  1.00  0.98           C  
ATOM    410  C   SER A  28       3.913 -14.703   1.746  1.00  0.89           C  
ATOM    411  O   SER A  28       3.064 -15.548   2.030  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.356 -14.955   2.219  1.00  1.15           C  
ATOM    413  OG  SER A  28       6.056 -15.708   3.380  1.00  1.64           O  
ATOM    414  H   SER A  28       6.421 -13.831  -0.059  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.208 -16.152   0.866  1.00  1.11           H  
ATOM    416  HB2 SER A  28       7.297 -15.299   1.814  1.00  1.60           H  
ATOM    417  HG  SER A  28       5.664 -16.548   3.126  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.723 -13.399   1.924  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.480 -12.876   2.477  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.341 -13.001   1.469  1.00  0.74           C  
ATOM    421  O   LEU A  29       0.171 -13.064   1.847  1.00  0.82           O  
ATOM    422  CB  LEU A  29       2.654 -11.411   2.887  1.00  0.86           C  
ATOM    423  CG  LEU A  29       3.791 -11.146   3.876  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       3.865  -9.666   4.217  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       3.606 -11.978   5.136  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.437 -12.774   1.676  1.00  0.77           H  
ATOM    427  HA  LEU A  29       2.236 -13.459   3.352  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.835 -10.829   1.996  1.00  0.86           H  
ATOM    429  HG  LEU A  29       4.729 -11.431   3.421  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       4.680  -9.496   4.905  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       4.032  -9.096   3.316  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       2.938  -9.355   4.673  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       3.572 -13.026   4.874  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       4.430 -11.801   5.809  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       2.680 -11.699   5.618  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.690 -13.038   0.187  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.684 -13.158  -0.853  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.292 -11.819  -1.448  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.768 -11.693  -2.061  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.638 -12.983  -0.054  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.070 -13.789  -1.639  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.196 -13.623  -0.432  1.00  0.82           H  
ATOM    443  N   MET A  31       1.148 -10.816  -1.267  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.882  -9.484  -1.793  1.00  0.66           C  
ATOM    445  C   MET A  31       1.552  -9.294  -3.150  1.00  0.56           C  
ATOM    446  O   MET A  31       2.679  -8.807  -3.232  1.00  0.54           O  
ATOM    447  CB  MET A  31       1.376  -8.416  -0.815  1.00  0.74           C  
ATOM    448  CG  MET A  31       0.834  -8.584   0.595  1.00  0.94           C  
ATOM    449  SD  MET A  31       1.451  -7.325   1.729  1.00  1.95           S  
ATOM    450  CE  MET A  31       0.696  -7.850   3.266  1.00  2.55           C  
ATOM    451  H   MET A  31       1.974 -10.976  -0.769  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.186  -9.381  -1.914  1.00  0.75           H  
ATOM    453  HB2 MET A  31       2.455  -8.456  -0.771  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.243  -8.521   0.562  1.00  1.20           H  
ATOM    455  HE1 MET A  31       0.965  -7.163   4.053  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -0.379  -7.864   3.152  1.00  2.93           H  
ATOM    457  HE3 MET A  31       1.044  -8.842   3.518  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.855  -9.686  -4.209  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.384  -9.555  -5.560  1.00  0.49           C  
ATOM    460  C   LEU A  32       0.953  -8.228  -6.176  1.00  0.44           C  
ATOM    461  O   LEU A  32      -0.020  -7.617  -5.732  1.00  0.45           O  
ATOM    462  CB  LEU A  32       0.910 -10.719  -6.436  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.519 -12.085  -6.103  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.129 -12.527  -4.700  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.083 -13.121  -7.128  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.039 -10.070  -4.080  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.460  -9.577  -5.497  1.00  0.50           H  
ATOM    468  HB2 LEU A  32      -0.163 -10.795  -6.346  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.596 -12.010  -6.141  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       0.052 -12.533  -4.610  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       1.509 -13.521  -4.519  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.547 -11.844  -3.977  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       1.390 -12.805  -8.113  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       1.542 -14.071  -6.895  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       0.008 -13.224  -7.100  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.670  -7.764  -7.213  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.348  -6.505  -7.885  1.00  0.40           C  
ATOM    478  C   PRO A  33      -0.140  -6.396  -8.198  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.742  -7.328  -8.728  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.170  -6.570  -9.170  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.334  -7.437  -8.832  1.00  0.45           C  
ATOM    482  CD  PRO A  33       2.841  -8.430  -7.812  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.656  -5.652  -7.294  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       1.572  -6.999  -9.961  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       3.675  -7.951  -9.719  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       2.552  -9.352  -8.294  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.724  -5.252  -7.865  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -2.138  -5.045  -8.104  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.981  -5.371  -6.885  1.00  0.31           C  
ATOM    490  O   GLY A  34      -4.193  -5.559  -6.994  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.189  -4.543  -7.452  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -2.297  -4.010  -8.375  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.451  -5.674  -8.925  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.337  -5.437  -5.721  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.036  -5.739  -4.477  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.690  -4.483  -3.911  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.505  -3.387  -4.438  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.066  -6.331  -3.451  1.00  0.31           C  
ATOM    499  OG  SER A  35      -2.734  -6.652  -2.243  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.373  -5.273  -5.697  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.805  -6.465  -4.694  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.622  -7.233  -3.850  1.00  0.56           H  
ATOM    503  HG  SER A  35      -3.292  -7.420  -2.379  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.458  -4.649  -2.840  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.134  -3.523  -2.206  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.797  -3.458  -0.721  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.762  -4.481  -0.037  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.648  -3.633  -2.394  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.145  -4.843  -1.848  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.572  -5.548  -2.466  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.787  -2.618  -2.682  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -7.132  -2.805  -1.900  1.00  1.06           H  
ATOM    513  HG  SER A  36      -7.249  -4.747  -0.899  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.551  -2.249  -0.226  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.216  -2.057   1.179  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.675  -0.688   1.668  1.00  0.23           C  
ATOM    517  O   PHE A  37      -4.863   0.236   0.876  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -2.709  -2.209   1.392  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -1.903  -1.073   0.831  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -1.801  -0.891  -0.539  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.249  -0.187   1.670  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.061   0.153  -1.061  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.507   0.859   1.155  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.412   1.032  -0.205  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.595  -1.470  -0.820  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -4.729  -2.818   1.748  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.506  -2.269   2.451  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.307  -1.577  -1.203  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.322  -0.319   2.740  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -0.991   0.283  -2.131  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.002   1.543   1.820  1.00  0.34           H  
ATOM    532  HZ  PHE A  37       0.168   1.850  -0.607  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.852  -0.565   2.978  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.288   0.690   3.578  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.148   1.348   4.350  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.302   0.667   4.928  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.479   0.447   4.508  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.682  -0.104   3.809  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -8.051  -1.432   3.877  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.607   0.501   3.026  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.149  -1.619   3.165  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.506  -0.462   2.640  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.684  -1.338   3.558  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.595   1.350   2.781  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.189  -0.257   5.274  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.578  -2.133   4.372  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.633   1.548   2.756  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.665  -2.558   3.037  1.00  3.83           H  
ATOM    549  HE2 HIS A  38     -10.336  -0.301   2.144  1.00  3.50           H  
ATOM    550  N   VAL A  39      -4.133   2.678   4.356  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -3.097   3.428   5.056  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.448   3.607   6.530  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.542   4.060   6.868  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.880   4.814   4.416  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.785   5.576   5.149  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.547   4.678   2.938  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.836   3.165   3.877  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.175   2.873   4.979  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.798   5.376   4.505  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.641   6.537   4.678  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -2.075   5.719   6.179  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -0.866   5.013   5.108  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -3.365   4.194   2.427  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -2.384   5.658   2.513  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -1.651   4.084   2.824  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.510   3.250   7.404  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.717   3.371   8.843  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.263   4.736   9.351  1.00  0.37           C  
ATOM    569  O   VAL A  40      -2.981   5.401  10.099  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -1.964   2.269   9.614  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.198   2.405  11.111  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.385   0.892   9.125  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.658   2.897   7.071  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.775   3.259   9.038  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -0.906   2.386   9.426  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -3.255   2.322  11.318  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -1.668   1.620  11.630  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -1.838   3.365  11.447  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.173   0.804   8.070  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -1.839   0.135   9.666  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.444   0.760   9.291  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.067   5.147   8.942  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.516   6.435   9.354  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.718   6.786   8.528  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.635   5.976   8.393  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.155   6.407  10.840  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.970   5.440  11.171  1.00  0.47           C  
ATOM    588  CD  ARG A  41       1.276   5.428  12.660  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.678   6.745  13.148  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       2.293   6.944  14.309  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       2.580   5.913  15.093  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       2.623   8.171  14.685  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.540   4.570   8.349  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.272   7.188   9.189  1.00  0.34           H  
ATOM    595  HB2 ARG A  41       0.148   7.398  11.144  1.00  0.44           H  
ATOM    596  HG2 ARG A  41       0.679   4.447  10.866  1.00  0.47           H  
ATOM    597  HD2 ARG A  41       0.393   5.112  13.194  1.00  1.21           H  
ATOM    598  HE  ARG A  41       1.478   7.520  12.582  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       2.332   4.987  14.811  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       3.044   6.064  15.966  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       2.411   8.950  14.096  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       3.085   8.319  15.560  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.739   7.998   7.981  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.863   8.448   7.171  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.179   9.917   7.428  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.320  10.680   7.873  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.590   8.248   5.668  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       2.816   8.604   4.845  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       1.165   6.816   5.391  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.020   8.602   8.126  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.725   7.854   7.439  1.00  0.41           H  
ATOM    612  HB  VAL A  42       0.783   8.904   5.375  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       2.614   8.424   3.800  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       3.061   9.645   4.990  1.00  1.47           H  
ATOM    615 HG13 VAL A  42       3.649   7.990   5.160  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       2.020   6.167   5.491  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       0.403   6.523   6.099  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       0.773   6.744   4.388  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.419  10.307   7.147  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.855  11.684   7.343  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.499  12.235   6.074  1.00  0.69           C  
ATOM    622  O   ALA A  43       5.219  11.522   5.376  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.829  11.767   8.508  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.058   9.649   6.800  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.986  12.279   7.586  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       5.723  11.209   8.268  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.087  12.800   8.687  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.372  11.350   9.393  1.00  1.18           H  
ATOM    629  N   PRO A  44       4.249  13.518   5.759  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.810  14.160   4.566  1.00  1.00           C  
ATOM    631  C   PRO A  44       6.320  14.362   4.662  1.00  0.98           C  
ATOM    632  O   PRO A  44       7.001  14.514   3.647  1.00  1.15           O  
ATOM    633  CB  PRO A  44       4.093  15.512   4.519  1.00  1.14           C  
ATOM    634  CG  PRO A  44       3.690  15.779   5.927  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.400  14.438   6.538  1.00  1.00           C  
ATOM    636  HA  PRO A  44       4.581  13.598   3.671  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.771  16.268   4.149  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       4.500  16.264   6.454  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.679  14.429   7.582  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.839  14.362   5.886  1.00  0.85           N  
ATOM    641  CA  LEU A  45       8.270  14.545   6.109  1.00  0.90           C  
ATOM    642  C   LEU A  45       9.011  13.215   6.006  1.00  0.91           C  
ATOM    643  O   LEU A  45      10.026  13.111   5.318  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.519  15.173   7.481  1.00  0.90           C  
ATOM    645  CG  LEU A  45       7.863  16.538   7.698  1.00  1.76           C  
ATOM    646  CD1 LEU A  45       8.259  17.111   9.049  1.00  2.51           C  
ATOM    647  CD2 LEU A  45       8.244  17.495   6.578  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.247  14.236   6.657  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.642  15.210   5.344  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       8.149  14.496   8.237  1.00  1.22           H  
ATOM    651  HG  LEU A  45       6.790  16.419   7.687  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       9.332  17.223   9.092  1.00  2.79           H  
ATOM    653 HD12 LEU A  45       7.791  18.075   9.183  1.00  3.06           H  
ATOM    654 HD13 LEU A  45       7.936  16.441   9.833  1.00  2.90           H  
ATOM    655 HD21 LEU A  45       9.317  17.607   6.550  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       7.898  17.098   5.634  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       7.785  18.457   6.753  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.499  12.204   6.699  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.124  10.896   6.674  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.941  10.141   7.975  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.580  10.457   8.980  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.689  12.348   7.232  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.692  10.317   5.871  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.182  11.017   6.486  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.063   9.144   7.958  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.791   8.343   9.144  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.436   6.909   8.760  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.250   6.603   7.582  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.652   8.971   9.953  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.063  10.274  10.611  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.171  11.292   9.897  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.279  10.275  11.842  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.587   8.943   7.126  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.683   8.327   9.747  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.819   9.170   9.295  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.340   6.008   9.753  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.004   4.609   9.522  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.499   4.395   9.443  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.771   4.657  10.401  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.582   3.885  10.749  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.148   4.951  11.643  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.582   6.262  11.172  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.471   4.232   8.623  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.794   3.340  11.245  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       7.853   4.765  12.664  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.661   6.485  11.689  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.045   3.916   8.294  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.627   3.673   8.067  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.316   2.177   8.078  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.207   1.341   7.928  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.178   4.301   6.726  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.186   3.984   5.633  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.779   3.840   6.326  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.681   3.720   7.576  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.076   4.149   8.865  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.155   5.374   6.853  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       5.129   4.461   5.864  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       4.330   2.914   5.575  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.821   4.351   4.687  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.780   2.770   6.182  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.078   4.097   7.105  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.488   4.323   5.405  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.038   1.857   8.257  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.584   0.471   8.286  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.478   0.251   7.261  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.305   1.157   6.975  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.081   0.104   9.685  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.140   0.178  10.742  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.474   1.347  11.394  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       2.941  -0.783  11.262  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.436   1.102  12.266  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.735  -0.181  12.206  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.381   2.576   8.368  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.425  -0.160   8.037  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.287   0.780   9.964  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       2.067   2.224  11.241  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       2.950  -1.828  10.986  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       3.898   1.829  12.918  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.412  -0.632  12.753  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.415  -0.957   6.710  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.597  -1.286   5.714  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.550  -2.363   6.222  1.00  0.32           C  
ATOM    723  O   ILE A  51      -1.126  -3.335   6.849  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.041  -1.769   4.397  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       0.818  -3.067   4.628  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       0.953  -0.695   3.823  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.360  -3.680   3.355  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.064  -1.641   6.978  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -1.162  -0.389   5.506  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.749  -1.953   3.686  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       1.655  -2.868   5.281  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       1.361  -1.034   2.883  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       0.387   0.211   3.664  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       1.759  -0.499   4.516  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.009  -2.973   2.862  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.916  -4.573   3.593  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       0.540  -3.932   2.699  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.837  -2.184   5.947  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.850  -3.143   6.368  1.00  0.39           C  
ATOM    740  C   GLU A  52      -4.362  -3.941   5.175  1.00  0.42           C  
ATOM    741  O   GLU A  52      -5.011  -3.393   4.284  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -5.015  -2.425   7.048  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -4.594  -1.559   8.223  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -3.819  -2.334   9.270  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -4.449  -3.094  10.036  1.00  1.91           O  
ATOM    746  OE2 GLU A  52      -2.580  -2.180   9.323  1.00  2.13           O  
ATOM    747  H   GLU A  52      -3.112  -1.388   5.446  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -3.393  -3.823   7.073  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -5.509  -1.795   6.323  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -3.971  -0.758   7.857  1.00  1.62           H  
ATOM    751  N   THR A  53      -4.066  -5.236   5.161  1.00  0.52           N  
ATOM    752  CA  THR A  53      -4.495  -6.099   4.068  1.00  0.58           C  
ATOM    753  C   THR A  53      -5.253  -7.320   4.588  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.499  -7.448   5.787  1.00  0.60           O  
ATOM    755  CB  THR A  53      -3.295  -6.566   3.219  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -2.315  -7.185   4.056  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -2.670  -5.391   2.482  1.00  0.64           C  
ATOM    758  H   THR A  53      -3.548  -5.617   5.901  1.00  0.58           H  
ATOM    759  HA  THR A  53      -5.153  -5.526   3.434  1.00  0.65           H  
ATOM    760  HB  THR A  53      -3.643  -7.283   2.492  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -1.770  -6.509   4.466  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -2.328  -4.658   3.196  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -3.405  -4.943   1.829  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -1.833  -5.741   1.895  1.00  1.07           H  
ATOM    765  N   ARG A  54      -5.616  -8.215   3.671  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -6.359  -9.427   4.013  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.841 -10.076   5.294  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.882 -10.848   5.271  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -6.288 -10.429   2.861  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -7.037 -11.721   3.133  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -8.476 -11.452   3.545  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -9.209 -10.715   2.520  1.00  2.10           N  
ATOM    773  CZ  ARG A  54     -10.464 -10.303   2.668  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -11.121 -10.561   3.789  1.00  1.97           N  
ATOM    775  NH2 ARG A  54     -11.064  -9.632   1.693  1.00  3.04           N  
ATOM    776  H   ARG A  54      -5.384  -8.054   2.734  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -7.389  -9.146   4.164  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -6.707  -9.972   1.976  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -7.037 -12.323   2.235  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.970 -12.397   3.717  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -8.743 -10.516   1.681  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.672 -11.067   4.526  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -12.064 -10.249   3.900  1.00  2.17           H  
ATOM    784 HH21 ARG A  54     -10.570  -9.436   0.844  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -12.007  -9.323   1.805  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.484  -9.750   6.412  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.120 -10.301   7.711  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.607 -10.328   7.920  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.033 -11.375   8.215  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.688 -11.714   7.863  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.207 -11.763   7.849  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.718 -13.195   7.881  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -8.255 -13.914   9.064  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -8.525 -15.194   9.302  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -9.251 -15.891   8.440  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -8.069 -15.776  10.402  1.00  4.11           N  
ATOM    797  H   ARG A  55      -7.227  -9.114   6.364  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.561  -9.668   8.464  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.323 -12.325   7.049  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.582 -11.239   8.714  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -9.798 -13.179   7.882  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -7.715 -13.417   9.715  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.596 -15.456   7.609  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -9.453 -16.854   8.620  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -7.520 -15.252  11.054  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -8.274 -16.738  10.581  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.965  -9.174   7.768  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.522  -9.083   7.955  1.00  0.57           C  
ATOM    809  C   VAL A  56      -2.037  -7.643   7.828  1.00  0.49           C  
ATOM    810  O   VAL A  56      -2.098  -7.047   6.752  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.764  -9.968   6.947  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -1.943  -9.445   5.532  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -0.290 -10.044   7.310  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.469  -8.371   7.521  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.295  -9.438   8.950  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -2.176 -10.966   6.993  1.00  1.22           H  
ATOM    817 HG11 VAL A  56      -2.978  -9.174   5.376  1.00  1.71           H  
ATOM    818 HG12 VAL A  56      -1.318  -8.578   5.390  1.00  1.42           H  
ATOM    819 HG13 VAL A  56      -1.662 -10.212   4.825  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -0.185 -10.433   8.313  1.00  1.63           H  
ATOM    821 HG22 VAL A  56       0.219 -10.699   6.616  1.00  1.71           H  
ATOM    822 HG23 VAL A  56       0.144  -9.057   7.258  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.557  -7.091   8.937  1.00  0.48           N  
ATOM    824  CA  SER A  57      -1.059  -5.721   8.960  1.00  0.43           C  
ATOM    825  C   SER A  57       0.465  -5.696   8.895  1.00  0.42           C  
ATOM    826  O   SER A  57       1.142  -6.116   9.831  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.534  -5.006  10.225  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.979  -3.705  10.315  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.537  -7.619   9.763  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.455  -5.208   8.097  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.610  -4.924  10.209  1.00  0.73           H  
ATOM    832  HG  SER A  57      -1.033  -3.395  11.221  1.00  1.07           H  
ATOM    833  N   LEU A  58       0.997  -5.201   7.783  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.442  -5.120   7.602  1.00  0.40           C  
ATOM    835  C   LEU A  58       2.926  -3.679   7.743  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.205  -2.738   7.415  1.00  0.38           O  
ATOM    837  CB  LEU A  58       2.840  -5.672   6.231  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.346  -5.777   5.992  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       4.990  -6.678   7.036  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.629  -6.294   4.590  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.406  -4.884   7.068  1.00  0.38           H  
ATOM    842  HA  LEU A  58       2.905  -5.719   8.370  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.409  -6.657   6.123  1.00  1.02           H  
ATOM    844  HG  LEU A  58       4.790  -4.795   6.082  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       4.834  -6.261   8.019  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.544  -7.660   6.987  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       6.050  -6.755   6.843  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       4.235  -5.599   3.864  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       5.695  -6.396   4.450  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.157  -7.257   4.460  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.148  -3.517   8.236  1.00  0.41           N  
ATOM    852  CA  VAL A  59       4.727  -2.192   8.423  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.673  -1.835   7.283  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.424  -2.680   6.797  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.489  -2.094   9.758  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       6.623  -3.108   9.804  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.015  -0.682   9.971  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.675  -4.307   8.479  1.00  0.48           H  
ATOM    859  HA  VAL A  59       3.917  -1.476   8.444  1.00  0.40           H  
ATOM    860  HB  VAL A  59       4.802  -2.322  10.559  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       7.260  -2.975   8.943  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.200  -2.960  10.705  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       6.213  -4.107   9.800  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       6.691  -0.425   9.169  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       5.187   0.011   9.981  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.538  -0.632  10.914  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.630  -0.575   6.860  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.482  -0.101   5.776  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.003   1.304   6.068  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.508   1.986   6.964  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.714  -0.106   4.453  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.293  -1.489   3.956  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.444  -1.369   2.699  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.516  -2.353   3.694  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.008   0.052   7.288  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.322  -0.774   5.697  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       4.826   0.496   4.575  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.698  -1.973   4.717  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       3.556  -0.794   2.919  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       5.013  -0.874   1.926  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       4.158  -2.355   2.363  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       7.136  -1.880   2.946  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       7.079  -2.466   4.607  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.202  -3.324   3.340  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.005   1.728   5.305  1.00  0.51           N  
ATOM    886  CA  ARG A  61       8.595   3.050   5.486  1.00  0.58           C  
ATOM    887  C   ARG A  61       8.688   3.791   4.156  1.00  0.54           C  
ATOM    888  O   ARG A  61       8.788   3.174   3.095  1.00  0.59           O  
ATOM    889  CB  ARG A  61       9.981   2.930   6.120  1.00  0.69           C  
ATOM    890  CG  ARG A  61       9.982   2.176   7.438  1.00  1.34           C  
ATOM    891  CD  ARG A  61      11.364   2.158   8.069  1.00  1.51           C  
ATOM    892  NE  ARG A  61      11.812   3.498   8.436  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.042   3.776   8.854  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      13.945   2.811   8.948  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      13.368   5.020   9.175  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.352   1.142   4.601  1.00  0.67           H  
ATOM    897  HA  ARG A  61       7.953   3.610   6.151  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.636   2.414   5.432  1.00  0.91           H  
ATOM    899  HG2 ARG A  61       9.294   2.655   8.117  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      11.334   1.544   8.957  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.161   4.228   8.369  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      13.703   1.872   8.705  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      14.872   3.022   9.264  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      12.689   5.750   9.103  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      14.295   5.228   9.491  1.00  3.64           H  
ATOM    906  N   LYS A  62       8.662   5.117   4.226  1.00  0.69           N  
ATOM    907  CA  LYS A  62       8.731   5.951   3.031  1.00  0.74           C  
ATOM    908  C   LYS A  62       9.899   5.547   2.132  1.00  0.68           C  
ATOM    909  O   LYS A  62       9.873   5.786   0.925  1.00  0.76           O  
ATOM    910  CB  LYS A  62       8.863   7.426   3.421  1.00  0.92           C  
ATOM    911  CG  LYS A  62       8.754   8.383   2.245  1.00  1.88           C  
ATOM    912  CD  LYS A  62       7.316   8.825   2.011  1.00  2.95           C  
ATOM    913  CE  LYS A  62       6.389   7.639   1.799  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       5.012   8.069   1.431  1.00  4.70           N  
ATOM    915  H   LYS A  62       8.591   5.547   5.103  1.00  0.86           H  
ATOM    916  HA  LYS A  62       7.814   5.814   2.483  1.00  0.78           H  
ATOM    917  HB2 LYS A  62       8.084   7.669   4.128  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       9.359   9.255   2.449  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       6.979   9.382   2.872  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       6.789   7.023   1.006  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       5.036   8.637   0.558  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       4.600   8.645   2.193  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       4.406   7.239   1.275  1.00  5.08           H  
ATOM    924  N   LYS A  63      10.920   4.935   2.724  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.089   4.504   1.966  1.00  0.71           C  
ATOM    926  C   LYS A  63      11.825   3.173   1.270  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.399   2.884   0.219  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.308   4.383   2.883  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.175   3.294   3.934  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.387   3.258   4.851  1.00  1.10           C  
ATOM    931  CE  LYS A  63      15.665   2.981   4.074  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      16.866   3.007   4.954  1.00  2.28           N  
ATOM    933  H   LYS A  63      10.885   4.770   3.689  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.290   5.254   1.215  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.177   4.168   2.281  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.295   3.483   4.529  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      14.481   4.213   5.348  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.589   2.008   3.613  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      16.970   3.945   5.391  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      17.721   2.801   4.398  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      16.775   2.295   5.705  1.00  2.64           H  
ATOM    942  N   ASP A  64      10.952   2.366   1.863  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.610   1.063   1.303  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.553   1.196   0.209  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.545   0.430  -0.755  1.00  0.56           O  
ATOM    946  CB  ASP A  64      10.111   0.125   2.404  1.00  0.56           C  
ATOM    947  CG  ASP A  64      11.184  -0.180   3.431  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      11.941  -1.153   3.225  1.00  1.49           O  
ATOM    949  OD2 ASP A  64      11.267   0.553   4.438  1.00  2.30           O  
ATOM    950  H   ASP A  64      10.526   2.654   2.697  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.505   0.646   0.870  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       9.276   0.586   2.910  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.659   2.168   0.365  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.601   2.395  -0.614  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.160   2.984  -1.907  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.529   2.898  -2.961  1.00  0.52           O  
ATOM    957  CB  LEU A  65       6.528   3.326  -0.045  1.00  0.51           C  
ATOM    958  CG  LEU A  65       5.598   2.687   0.989  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.324   2.486   2.308  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.355   3.541   1.183  1.00  0.70           C  
ATOM    961  H   LEU A  65       8.713   2.746   1.155  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.150   1.441  -0.835  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.022   4.168   0.419  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.286   1.718   0.630  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       6.659   3.442   2.683  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       5.650   2.036   3.023  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.174   1.838   2.157  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       3.854   3.670   0.234  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       3.687   3.052   1.877  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.637   4.507   1.575  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.346   3.583  -1.823  1.00  0.46           N  
ATOM    972  CA  ALA A  66       9.979   4.184  -2.991  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.187   3.160  -4.102  1.00  0.50           C  
ATOM    974  O   ALA A  66       9.869   3.419  -5.263  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.307   4.818  -2.600  1.00  0.60           C  
ATOM    976  H   ALA A  66       9.802   3.623  -0.959  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.330   4.967  -3.354  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      11.146   5.530  -1.805  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.987   4.050  -2.263  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      11.729   5.323  -3.456  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.719   1.998  -3.740  1.00  0.37           N  
ATOM    982  CA  LEU A  67      10.973   0.939  -4.712  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.673   0.424  -5.321  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.502   0.437  -6.539  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.732  -0.213  -4.052  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.095   0.163  -3.470  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.795  -1.067  -2.914  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      13.956   0.837  -4.527  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.950   1.849  -2.799  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.585   1.353  -5.499  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.120  -0.612  -3.257  1.00  0.37           H  
ATOM    992  HG  LEU A  67      12.952   0.861  -2.659  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.925  -1.794  -3.702  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.759  -0.786  -2.519  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      13.194  -1.496  -2.125  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      14.921   1.073  -4.108  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      14.081   0.169  -5.367  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      13.473   1.745  -4.860  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.760  -0.031  -4.467  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.479  -0.552  -4.930  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.628   0.552  -5.546  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.754   1.722  -5.183  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.688  -1.203  -3.781  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.399  -0.173  -2.691  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.457  -2.386  -3.213  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.625  -0.730  -1.517  1.00  0.43           C  
ATOM   1007  H   ILE A  68       8.953  -0.016  -3.508  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.675  -1.304  -5.680  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.754  -1.570  -4.178  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.334   0.215  -2.319  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       8.412  -2.049  -2.838  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       6.891  -2.831  -2.407  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       7.614  -3.119  -3.990  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       4.677  -1.117  -1.860  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       6.193  -1.525  -1.056  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       5.453   0.055  -0.793  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.762   0.173  -6.480  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.890   1.133  -7.144  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.489   1.091  -6.542  1.00  0.31           C  
ATOM   1020  O   GLU A  69       2.891   0.024  -6.413  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.824   0.840  -8.645  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.178   1.953  -9.457  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       4.229   1.690 -10.949  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       5.237   2.067 -11.584  1.00  1.26           O  
ATOM   1025  OE2 GLU A  69       3.261   1.109 -11.484  1.00  2.29           O  
ATOM   1026  H   GLU A  69       5.708  -0.773  -6.727  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.304   2.118  -6.994  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.827   0.688  -9.014  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       3.144   2.046  -9.157  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.974   2.256  -6.171  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.644   2.349  -5.582  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.720   3.200  -6.446  1.00  0.33           C  
ATOM   1033  O   LEU A  70       1.111   4.262  -6.931  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.729   2.928  -4.167  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       1.865   1.892  -3.049  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       2.889   0.831  -3.420  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       2.246   2.570  -1.742  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.500   3.074  -6.296  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.240   1.349  -5.524  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       2.582   3.590  -4.124  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       0.913   1.400  -2.906  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       3.037   0.165  -2.583  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.533   0.268  -4.270  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       3.826   1.308  -3.671  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       3.178   3.101  -1.871  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       1.471   3.265  -1.457  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       2.363   1.823  -0.970  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.505   2.723  -6.632  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.491   3.434  -7.438  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.810   3.562  -6.688  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.102   2.779  -5.783  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -1.713   2.708  -8.766  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -2.774   3.355  -9.642  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.003   2.600 -10.936  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -3.863   1.695 -10.952  1.00  2.24           O  
ATOM   1056  OE2 GLU A  71      -2.321   2.915 -11.936  1.00  1.26           O  
ATOM   1057  H   GLU A  71      -0.755   1.873  -6.214  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.105   4.422  -7.637  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -0.784   2.692  -9.316  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -3.704   3.388  -9.095  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.603   4.558  -7.064  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.892   4.787  -6.425  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.848   3.627  -6.685  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.982   3.160  -7.817  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.499   6.091  -6.919  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.313   5.154  -7.786  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.729   4.874  -5.361  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.819   6.904  -6.712  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.670   6.027  -7.983  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -6.436   6.265  -6.413  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.508   3.167  -5.629  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -7.453   2.063  -5.741  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -8.591   2.406  -6.695  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -8.762   3.563  -7.082  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.046   1.692  -4.370  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -6.954   1.204  -3.429  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -8.783   2.879  -3.770  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.357   3.579  -4.753  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -6.921   1.205  -6.124  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -8.753   0.889  -4.510  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -6.214   1.980  -3.303  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.387   0.959  -2.471  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -6.486   0.326  -3.848  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -8.096   3.702  -3.641  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.582   3.179  -4.432  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -9.196   2.601  -2.812  1.00  1.76           H  
ATOM   1087  N   ALA A  74      -9.367   1.397  -7.070  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -10.491   1.590  -7.978  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -11.775   1.020  -7.386  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -11.786  -0.093  -6.858  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -10.198   0.949  -9.324  1.00  1.57           C  
ATOM   1092  H   ALA A  74      -9.179   0.498  -6.728  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -10.616   2.653  -8.130  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -10.081  -0.118  -9.196  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -11.018   1.141 -10.001  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74      -9.289   1.365  -9.732  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.854   1.788  -7.475  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -14.143   1.356  -6.945  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -14.832   0.399  -7.910  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -15.347   0.813  -8.950  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -15.040   2.566  -6.676  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -16.404   2.199  -6.116  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -16.312   1.418  -4.819  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.380   1.600  -4.036  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -17.282   0.541  -4.586  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.784   2.665  -7.906  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -13.960   0.839  -6.014  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -14.546   3.215  -5.966  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -16.960   3.106  -5.931  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -17.992   0.448  -5.255  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -17.247   0.022  -3.757  1.00  5.77           H  
TER    1112      GLN A  75                                                      
ENDMDL                                                                          
MASTER      141    0    0    1    5    0    0    6  588    1    0    6          
END