HEADER    MEMBRANE PROTEIN                        28-OCT-20   7ASY              
TITLE     TRANSMEMBRANE HELIX OF TUMOR NECROSIS FACTOR ALPHA IN TRIFLUORETHANOL 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUMOR NECROSIS FACTOR;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CACHECTIN,TNF-ALPHA,TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY
COMPND   5 MEMBER 2,TNF-A;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    TRANSMEMBRANE DOMAIN, HELIX, TRIFLUORETHANOL, MEMBRANE PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.GUSCHTSCHIN-SCHMIDT,C.MUHLE-GOLL                                    
REVDAT   2   23-DEC-20 7ASY    1       JRNL                                     
REVDAT   1   09-DEC-20 7ASY    0                                                
JRNL        AUTH   C.SPITZ,C.SCHLOSSER,N.GUSCHTSCHIN-SCHMIDT,W.STELZER,S.MENIG, 
JRNL        AUTH 2 A.GOTZ,M.HAUG-KROPER,C.SCHARNAGL,D.LANGOSCH,C.MUHLE-GOLL,    
JRNL        AUTH 3 R.FLUHRER                                                    
JRNL        TITL   NON-CANONICAL SHEDDING OF TNF ALPHA BY SPPL2A IS DETERMINED  
JRNL        TITL 2 BY THE CONFORMATIONAL FLEXIBILITY OF ITS TRANSMEMBRANE       
JRNL        TITL 3 HELIX.                                                       
JRNL        REF    ISCIENCE                      V.  23 01775 2020              
JRNL        REFN                   ESSN 2589-0042                               
JRNL        PMID   33294784                                                     
JRNL        DOI    10.1016/J.ISCI.2020.101775                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2                                               
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7ASY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-OCT-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292111990.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM TNFA_WT_TM,                 
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, CCPNMR ANALYSIS       
REMARK 210                                   2.4.1                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3660 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 CYS A  30     -148.64    -92.15                                   
REMARK 500  1 GLN A  59      102.83     59.97                                   
REMARK 500  2 CYS A  30     -148.23    -98.89                                   
REMARK 500  2 ILE A  56       76.75   -105.50                                   
REMARK 500  2 PRO A  58       93.42    -56.60                                   
REMARK 500  3 CYS A  30     -148.29    -66.81                                   
REMARK 500  4 CYS A  30     -148.51    -95.03                                   
REMARK 500  4 GLN A  59      176.57     61.64                                   
REMARK 500  5 CYS A  30     -148.09    -77.21                                   
REMARK 500  6 CYS A  30     -148.47    -88.66                                   
REMARK 500  6 GLN A  59     -158.15     42.25                                   
REMARK 500  7 CYS A  30     -148.90    -88.08                                   
REMARK 500  7 ILE A  56      -67.32   -131.51                                   
REMARK 500  7 GLN A  59       93.26    -66.17                                   
REMARK 500  8 CYS A  30     -148.89    -97.30                                   
REMARK 500  9 CYS A  30     -151.10    -79.82                                   
REMARK 500 10 CYS A  30     -148.57    -91.53                                   
REMARK 500 10 GLN A  59       79.18     52.80                                   
REMARK 500 11 CYS A  30     -149.32    -71.81                                   
REMARK 500 11 VAL A  55      -77.87     59.49                                   
REMARK 500 12 CYS A  30     -148.68    -99.59                                   
REMARK 500 12 ILE A  56      -75.65    -79.98                                   
REMARK 500 12 GLN A  59       41.82    -97.91                                   
REMARK 500 13 CYS A  30     -148.63    -98.19                                   
REMARK 500 14 CYS A  30     -148.54    -98.01                                   
REMARK 500 14 VAL A  55       29.74     36.66                                   
REMARK 500 15 CYS A  30     -151.94   -100.39                                   
REMARK 500 15 PRO A  58      106.06    -57.65                                   
REMARK 500 16 CYS A  30     -149.88    -70.68                                   
REMARK 500 16 ILE A  56      -73.04   -126.02                                   
REMARK 500 16 GLN A  59       17.53     59.22                                   
REMARK 500 17 CYS A  30     -149.19    -99.28                                   
REMARK 500 18 CYS A  30     -148.51    -99.45                                   
REMARK 500 19 CYS A  30     -149.21   -100.22                                   
REMARK 500 20 CYS A  30     -148.79    -99.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34567   RELATED DB: BMRB                                 
REMARK 900 TRANSMEMBRANE HELIX OF TUMOR NECROSIS FACTOR ALPHA IN                
REMARK 900 TRIFLUORETHANOL                                                      
DBREF  7ASY A   28    60  UNP    P01375   TNFA_HUMAN      28     60             
SEQRES   1 A   33  ARG ARG CYS LEU PHE LEU SER LEU PHE SER PHE LEU ILE          
SEQRES   2 A   33  VAL ALA GLY ALA THR THR LEU PHE CYS LEU LEU HIS PHE          
SEQRES   3 A   33  GLY VAL ILE GLY PRO GLN ARG                                  
HELIX    1 AA1 LEU A   31  PHE A   36  1                                   6    
HELIX    2 AA2 PHE A   36  GLY A   54  1                                  19    
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   ARG A  28      24.899  -6.421  -0.779  1.00  4.68           N  
ATOM      2  CA  ARG A  28      24.787  -5.087  -0.134  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.569  -4.330  -0.649  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.435  -4.091  -1.851  1.00  3.75           O  
ATOM      5  CB  ARG A  28      26.057  -4.267  -0.388  1.00  4.60           C  
ATOM      6  CG  ARG A  28      25.957  -2.821   0.075  1.00  4.51           C  
ATOM      7  CD  ARG A  28      25.717  -1.875  -1.093  1.00  4.37           C  
ATOM      8  NE  ARG A  28      26.864  -1.823  -1.995  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      26.988  -0.947  -2.988  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      26.034  -0.052  -3.212  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      28.067  -0.964  -3.759  1.00  5.51           N  
ATOM     12  H1  ARG A  28      25.008  -6.312  -1.808  1.00  4.98           H  
ATOM     13  H2  ARG A  28      24.045  -6.983  -0.592  1.00  4.79           H  
ATOM     14  H3  ARG A  28      25.725  -6.930  -0.405  1.00  4.75           H  
ATOM     15  HA  ARG A  28      24.674  -5.238   0.930  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      26.881  -4.732   0.131  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.264  -4.269  -1.449  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      25.135  -2.732   0.770  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      26.877  -2.545   0.567  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.853  -2.216  -1.644  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      25.528  -0.884  -0.707  1.00  4.30           H  
ATOM     22  HE  ARG A  28      27.583  -2.475  -1.853  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      25.219  -0.035  -2.634  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      26.131   0.605  -3.960  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      28.788  -1.637  -3.594  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      28.159  -0.305  -4.505  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.684  -3.954   0.267  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.480  -3.213  -0.089  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.754  -1.713  -0.054  1.00  3.00           C  
ATOM     30  O   ARG A  29      22.144  -1.167   0.978  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.338  -3.565   0.864  1.00  3.09           C  
ATOM     32  CG  ARG A  29      20.047  -5.056   0.940  1.00  3.60           C  
ATOM     33  CD  ARG A  29      18.915  -5.355   1.908  1.00  3.79           C  
ATOM     34  NE  ARG A  29      18.700  -6.789   2.076  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      17.940  -7.314   3.034  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      17.328  -6.524   3.905  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      17.794  -8.629   3.121  1.00  5.57           N  
ATOM     38  H   ARG A  29      22.843  -4.181   1.207  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.202  -3.495  -1.094  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.592  -3.220   1.856  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.441  -3.062   0.535  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      19.771  -5.411  -0.042  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      20.937  -5.571   1.272  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      19.155  -4.921   2.867  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      18.007  -4.906   1.528  1.00  3.94           H  
ATOM     46  HE  ARG A  29      19.143  -7.393   1.444  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      17.438  -5.531   3.843  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      16.757  -6.919   4.623  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      18.253  -9.228   2.466  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      17.223  -9.021   3.842  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.553  -1.055  -1.190  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.794   0.380  -1.300  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.526   1.177  -1.007  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.702   0.760  -0.195  1.00  2.07           O  
ATOM     55  CB  CYS A  30      22.327   0.711  -2.695  1.00  2.83           C  
ATOM     56  SG  CYS A  30      23.358   2.195  -2.761  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.233  -1.546  -1.976  1.00  2.80           H  
ATOM     58  HA  CYS A  30      22.539   0.642  -0.565  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.923  -0.116  -3.051  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.493   0.860  -3.365  1.00  3.19           H  
ATOM     61  HG  CYS A  30      24.279   2.097  -1.813  1.00  3.90           H  
ATOM     62  N   LEU A  31      20.387   2.336  -1.652  1.00  2.19           N  
ATOM     63  CA  LEU A  31      19.222   3.198  -1.456  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.921   2.422  -1.637  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.885   2.793  -1.085  1.00  1.27           O  
ATOM     66  CB  LEU A  31      19.259   4.381  -2.431  1.00  1.98           C  
ATOM     67  CG  LEU A  31      20.253   5.496  -2.082  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      19.967   6.061  -0.698  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      21.685   4.988  -2.164  1.00  2.85           C  
ATOM     70  H   LEU A  31      21.087   2.620  -2.276  1.00  2.39           H  
ATOM     71  HA  LEU A  31      19.259   3.576  -0.446  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      19.506   4.003  -3.411  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      18.271   4.815  -2.471  1.00  1.88           H  
ATOM     74  HG  LEU A  31      20.143   6.300  -2.795  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      20.665   6.856  -0.481  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      20.073   5.280   0.040  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      18.960   6.448  -0.669  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      21.822   4.179  -1.462  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      22.366   5.791  -1.925  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      21.884   4.634  -3.165  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.980   1.344  -2.413  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.807   0.510  -2.660  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.226   0.003  -1.343  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.076  -0.429  -1.281  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.178  -0.674  -3.554  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.995  -0.288  -4.754  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.395   0.296  -5.859  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      19.363  -0.509  -4.776  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      18.145   0.652  -6.963  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      20.118  -0.155  -5.878  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      19.509   0.426  -6.973  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.833   1.103  -2.831  1.00  1.69           H  
ATOM     93  HA  PHE A  32      16.067   1.114  -3.162  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      17.751  -1.384  -2.977  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      16.274  -1.148  -3.904  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      16.330   0.473  -5.852  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.839  -0.962  -3.921  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      17.667   1.106  -7.819  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      21.183  -0.333  -5.883  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      20.097   0.703  -7.835  1.00  3.82           H  
ATOM    101  N   LEU A  33      17.046   0.058  -0.300  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.652  -0.388   1.032  1.00  1.35           C  
ATOM    103  C   LEU A  33      15.326   0.239   1.454  1.00  1.10           C  
ATOM    104  O   LEU A  33      14.384  -0.464   1.820  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.741  -0.022   2.042  1.00  1.73           C  
ATOM    106  CG  LEU A  33      17.681  -0.778   3.369  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      18.324  -2.148   3.228  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      18.358   0.022   4.471  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.946   0.413  -0.429  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.541  -1.462   1.006  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.704  -0.213   1.587  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      17.666   1.035   2.253  1.00  1.76           H  
ATOM    113  HG  LEU A  33      16.646  -0.923   3.647  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      18.340  -2.640   4.189  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      19.336  -2.033   2.864  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      17.755  -2.741   2.528  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      18.305  -0.527   5.399  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      17.858   0.973   4.585  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      19.394   0.190   4.210  1.00  2.63           H  
ATOM    120  N   SER A  34      15.262   1.566   1.403  1.00  1.13           N  
ATOM    121  CA  SER A  34      14.054   2.291   1.788  1.00  1.17           C  
ATOM    122  C   SER A  34      13.023   2.291   0.661  1.00  0.89           C  
ATOM    123  O   SER A  34      11.823   2.405   0.908  1.00  1.01           O  
ATOM    124  CB  SER A  34      14.400   3.730   2.172  1.00  1.58           C  
ATOM    125  OG  SER A  34      13.242   4.449   2.558  1.00  1.91           O  
ATOM    126  H   SER A  34      16.047   2.070   1.099  1.00  1.26           H  
ATOM    127  HA  SER A  34      13.629   1.792   2.646  1.00  1.25           H  
ATOM    128  HB2 SER A  34      15.094   3.724   2.999  1.00  2.19           H  
ATOM    129  HB3 SER A  34      14.853   4.228   1.328  1.00  1.83           H  
ATOM    130  HG  SER A  34      13.449   5.385   2.615  1.00  2.28           H  
ATOM    131  N   LEU A  35      13.499   2.163  -0.572  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.618   2.153  -1.736  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.734   0.906  -1.735  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.605   0.934  -2.226  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.450   2.219  -3.025  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.680   2.518  -4.317  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      12.055   1.246  -4.860  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      11.618   3.588  -4.094  1.00  1.71           C  
ATOM    139  H   LEU A  35      14.467   2.074  -0.705  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.988   3.026  -1.678  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      14.205   2.981  -2.900  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.945   1.266  -3.152  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.374   2.887  -5.060  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      12.708   0.413  -4.644  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      11.924   1.336  -5.929  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      11.097   1.087  -4.391  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      10.876   3.220  -3.400  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      11.144   3.825  -5.035  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      12.080   4.476  -3.690  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.251  -0.179  -1.170  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.514  -1.437  -1.104  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.426  -1.381  -0.033  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.494  -2.184  -0.038  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.476  -2.594  -0.817  1.00  0.84           C  
ATOM    155  CG  PHE A  36      11.813  -3.942  -0.783  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.470  -4.591  -1.959  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      11.537  -4.561   0.425  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      10.863  -5.833  -1.928  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      10.930  -5.802   0.461  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      10.592  -6.438  -0.717  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.151  -0.134  -0.784  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.048  -1.599  -2.064  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.236  -2.619  -1.585  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      12.948  -2.430   0.142  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      11.681  -4.118  -2.906  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      11.800  -4.064   1.348  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      10.600  -6.328  -2.851  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      10.719  -6.272   1.410  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      10.118  -7.408  -0.692  1.00  2.00           H  
ATOM    170  N   SER A  37      10.548  -0.421   0.880  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.578  -0.266   1.960  1.00  0.54           C  
ATOM    172  C   SER A  37       8.238   0.240   1.431  1.00  0.55           C  
ATOM    173  O   SER A  37       7.196   0.028   2.051  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.115   0.696   3.021  1.00  0.70           C  
ATOM    175  OG  SER A  37       9.191   0.847   4.085  1.00  1.47           O  
ATOM    176  H   SER A  37      11.309   0.194   0.828  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.428  -1.234   2.411  1.00  0.62           H  
ATOM    178  HB2 SER A  37      11.041   0.309   3.418  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.291   1.663   2.573  1.00  1.15           H  
ATOM    180  HG  SER A  37       8.970   1.777   4.188  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.271   0.909   0.283  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.057   1.446  -0.324  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.190   0.330  -0.898  1.00  0.70           C  
ATOM    184  O   PHE A  38       4.962   0.425  -0.899  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.410   2.449  -1.424  1.00  0.86           C  
ATOM    186  CG  PHE A  38       8.105   3.679  -0.915  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       9.483   3.796  -0.994  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       7.379   4.720  -0.357  1.00  1.43           C  
ATOM    189  CE1 PHE A  38      10.124   4.929  -0.526  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       8.015   5.854   0.111  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       9.389   5.958   0.027  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.131   1.047  -0.166  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.500   1.956   0.449  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.063   1.972  -2.140  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       6.503   2.760  -1.921  1.00  1.19           H  
ATOM    196  HD1 PHE A  38      10.059   2.993  -1.426  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.304   4.639  -0.291  1.00  1.14           H  
ATOM    198  HE1 PHE A  38      11.199   5.007  -0.593  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       7.437   6.657   0.544  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       9.888   6.843   0.394  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.834  -0.725  -1.387  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.117  -1.858  -1.965  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.280  -2.574  -0.909  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.302  -3.248  -1.231  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.096  -2.843  -2.608  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.732  -2.368  -3.909  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.830  -1.368  -3.606  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.280  -3.546  -4.701  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.813  -0.744  -1.359  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.457  -1.474  -2.728  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.891  -3.035  -1.901  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.575  -3.766  -2.802  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.985  -1.872  -4.512  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       8.395  -0.393  -3.449  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.525  -1.329  -4.432  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.347  -1.679  -2.709  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       9.002  -4.079  -4.101  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.755  -3.185  -5.602  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.468  -4.210  -4.964  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.671  -2.422   0.353  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.958  -3.058   1.455  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.776  -2.210   1.913  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.645  -2.690   1.974  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.890  -3.311   2.658  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.090  -4.157   2.233  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.126  -4.000   3.781  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.137  -4.313   3.315  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.456  -1.869   0.547  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.590  -4.012   1.107  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.240  -2.357   3.025  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.744  -5.144   1.963  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.562  -3.698   1.377  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       5.779  -4.134   4.631  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.779  -4.964   3.438  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.280  -3.392   4.068  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       8.966  -4.890   2.934  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       7.704  -4.823   4.163  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.486  -3.338   3.621  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.046  -0.948   2.235  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.003  -0.039   2.693  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.936   0.158   1.620  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.797   0.511   1.923  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.584   1.334   3.091  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.943   2.151   1.858  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.606   2.092   3.974  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.968  -0.622   2.163  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.541  -0.477   3.567  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.488   1.166   3.657  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.569   1.563   1.205  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.475   3.042   2.160  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       3.038   2.431   1.336  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.662   2.196   3.460  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       3.005   3.073   4.194  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.457   1.550   4.896  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.313  -0.075   0.365  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.390   0.077  -0.753  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.130  -0.756  -0.541  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.968  -0.347  -0.918  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.068  -0.311  -2.058  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.236  -0.357   0.187  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.112   1.119  -0.817  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       1.384  -0.160  -2.879  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.358  -1.351  -2.017  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       2.945   0.301  -2.204  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.298  -1.927   0.066  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.833  -2.799   0.322  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.675  -2.318   1.488  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.888  -2.527   1.514  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.197  -2.201   0.342  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.451  -2.839  -0.563  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.468  -3.791   0.540  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.027  -1.674   2.453  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.721  -1.159   3.627  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.507   0.100   3.286  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.544   0.379   3.889  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.726  -0.877   4.743  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.060  -1.541   2.373  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.406  -1.920   3.970  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.181  -1.779   4.976  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.257  -0.541   5.622  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.035  -0.111   4.425  1.00  1.11           H  
ATOM    282  N   THR A  45      -2.009   0.857   2.312  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.665   2.086   1.885  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.884   1.780   1.025  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.819   2.575   0.951  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.704   2.992   1.091  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.239   2.307  -0.077  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.518   3.410   1.947  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.180   0.579   1.869  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.985   2.620   2.769  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.241   3.880   0.789  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.957   2.229  -0.710  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.043   2.534   2.240  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.873   3.920   2.830  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.121   4.071   1.381  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.864   0.621   0.372  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.970   0.206  -0.479  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.220  -0.054   0.351  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.330   0.264  -0.070  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.624  -1.065  -1.279  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.427  -0.857  -2.038  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.763  -1.442  -2.217  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.085   0.033   0.466  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.174   1.004  -1.177  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.465  -1.878  -0.586  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.383   0.059  -2.322  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -5.527  -2.370  -2.717  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.897  -0.662  -2.952  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -6.674  -1.560  -1.648  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.029  -0.634   1.533  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.139  -0.933   2.431  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.888   0.349   2.787  1.00  0.58           C  
ATOM    313  O   LEU A  47      -9.117   0.391   2.766  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.616  -1.619   3.701  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.640  -2.446   4.493  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -8.683  -1.550   5.145  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -8.310  -3.479   3.595  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.118  -0.870   1.807  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.814  -1.601   1.917  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.804  -2.273   3.417  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -6.224  -0.856   4.357  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -7.125  -2.977   5.281  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -9.314  -2.143   5.790  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -9.287  -1.086   4.380  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.188  -0.787   5.726  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -8.844  -2.976   2.803  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -9.002  -4.068   4.179  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -7.558  -4.126   3.168  1.00  2.74           H  
ATOM    329  N   PHE A  48      -7.131   1.393   3.110  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.713   2.681   3.469  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.379   3.337   2.263  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.532   3.762   2.333  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.636   3.605   4.039  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.238   3.263   5.446  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -5.147   2.447   5.693  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.960   3.755   6.523  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -4.781   2.126   6.987  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -6.597   3.439   7.818  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -5.507   2.623   8.051  1.00  2.79           C  
ATOM    340  H   PHE A  48      -6.156   1.295   3.108  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.462   2.506   4.228  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.753   3.539   3.419  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -7.000   4.621   4.031  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -4.577   2.058   4.861  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -7.812   4.393   6.343  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -3.928   1.488   7.165  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.167   3.828   8.649  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -5.223   2.374   9.063  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.643   3.416   1.159  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.157   4.023  -0.065  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.353   3.244  -0.606  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.177   3.787  -1.342  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.058   4.091  -1.127  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -5.628   5.090  -0.649  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.730   3.059   1.167  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.477   5.027   0.173  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.705   3.092  -1.333  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -7.468   4.517  -2.031  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -5.604   5.161   0.673  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.439   1.968  -0.241  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.531   1.114  -0.696  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.878   1.678  -0.257  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.765   1.907  -1.080  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.359  -0.305  -0.149  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.774  -1.424  -1.103  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.755  -1.559  -2.222  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.924  -2.738  -0.350  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.753   1.592   0.349  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.501   1.081  -1.775  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.319  -0.448   0.101  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.946  -0.396   0.753  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.728  -1.178  -1.545  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -8.758  -1.532  -1.802  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.874  -0.743  -2.918  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -9.905  -2.497  -2.735  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -11.202  -3.519  -1.042  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.690  -2.635   0.404  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.986  -2.991   0.122  1.00  1.85           H  
ATOM    379  N   LEU A  51     -12.021   1.900   1.046  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -13.257   2.439   1.600  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.501   3.857   1.095  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.643   4.313   1.021  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -13.198   2.437   3.130  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -12.746   1.119   3.765  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -12.643   1.267   5.275  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -13.701  -0.008   3.403  1.00  2.28           C  
ATOM    387  H   LEU A  51     -11.277   1.695   1.649  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -14.070   1.807   1.278  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -12.517   3.215   3.444  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -14.183   2.671   3.507  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -11.766   0.864   3.388  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -13.616   1.505   5.681  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -11.950   2.060   5.513  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -12.291   0.341   5.706  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -13.378  -0.921   3.882  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.706  -0.147   2.332  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -14.698   0.241   3.739  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.419   4.548   0.748  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.509   5.917   0.252  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.081   5.946  -1.162  1.00  1.30           C  
ATOM    401  O   HIS A  52     -13.641   6.954  -1.595  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.128   6.576   0.270  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -11.161   8.048  -0.009  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.196   9.001   0.987  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -11.159   8.730  -1.179  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.216  10.205   0.443  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -11.193  10.068  -0.870  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.538   4.126   0.825  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.169   6.464   0.907  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.681   6.434   1.243  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -10.504   6.109  -0.478  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -11.206   8.821   1.950  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -11.135   8.302  -2.172  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -11.243  11.141   0.980  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -11.142  10.804  -1.514  1.00  3.64           H  
ATOM    416  N   PHE A  53     -12.938   4.834  -1.877  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -13.439   4.736  -3.244  1.00  1.45           C  
ATOM    418  C   PHE A  53     -14.896   4.286  -3.261  1.00  1.68           C  
ATOM    419  O   PHE A  53     -15.646   4.612  -4.182  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -12.583   3.760  -4.054  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -12.833   3.828  -5.534  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -12.115   4.706  -6.330  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -13.788   3.018  -6.129  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -12.343   4.773  -7.691  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -14.020   3.081  -7.489  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -13.296   3.960  -8.271  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.487   4.062  -1.476  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -13.372   5.716  -3.692  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -11.540   3.979  -3.883  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -12.793   2.752  -3.727  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -11.368   5.341  -5.877  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -14.354   2.330  -5.518  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -11.776   5.462  -8.301  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -14.766   2.443  -7.940  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -13.477   4.011  -9.335  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.290   3.536  -2.237  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.655   3.052  -2.152  1.00  2.15           C  
ATOM    438  C   GLY A  54     -16.780   1.598  -2.564  1.00  2.26           C  
ATOM    439  O   GLY A  54     -17.838   1.164  -3.020  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.649   3.310  -1.532  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -17.000   3.158  -1.134  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.281   3.652  -2.797  1.00  2.41           H  
ATOM    443  N   VAL A  55     -15.696   0.847  -2.400  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -15.682  -0.568  -2.758  1.00  2.28           C  
ATOM    445  C   VAL A  55     -16.309  -1.416  -1.657  1.00  2.75           C  
ATOM    446  O   VAL A  55     -15.626  -2.202  -0.999  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -14.247  -1.065  -3.013  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -14.262  -2.434  -3.676  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -13.475  -0.063  -3.858  1.00  2.13           C  
ATOM    450  H   VAL A  55     -14.886   1.254  -2.029  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -16.252  -0.690  -3.667  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -13.749  -1.158  -2.057  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -14.777  -2.369  -4.624  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -14.773  -3.140  -3.036  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -13.247  -2.767  -3.840  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -13.422   0.881  -3.337  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -13.980   0.074  -4.802  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -12.476  -0.435  -4.034  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.612  -1.254  -1.462  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -18.328  -2.003  -0.437  1.00  3.49           C  
ATOM    461  C   ILE A  56     -19.422  -2.865  -1.055  1.00  3.88           C  
ATOM    462  O   ILE A  56     -20.567  -2.433  -1.189  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -18.960  -1.059   0.605  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -17.990   0.072   0.976  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -19.378  -1.835   1.844  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -16.653  -0.410   1.505  1.00  3.79           C  
ATOM    467  H   ILE A  56     -18.105  -0.617  -2.020  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -17.619  -2.642   0.069  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -19.847  -0.630   0.167  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -17.798   0.672   0.100  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -18.444   0.690   1.735  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -19.820  -1.158   2.561  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -18.511  -2.308   2.283  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -20.100  -2.591   1.570  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -16.087  -0.860   0.702  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -16.816  -1.140   2.283  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -16.104   0.428   1.907  1.00  4.31           H  
ATOM    478  N   GLY A  57     -19.059  -4.087  -1.430  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -20.017  -4.996  -2.034  1.00  5.01           C  
ATOM    480  C   GLY A  57     -19.703  -6.453  -1.744  1.00  5.92           C  
ATOM    481  O   GLY A  57     -20.277  -7.038  -0.824  1.00  6.29           O  
ATOM    482  H   GLY A  57     -18.133  -4.374  -1.293  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -21.002  -4.769  -1.651  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -20.017  -4.844  -3.103  1.00  4.98           H  
ATOM    485  N   PRO A  58     -18.791  -7.073  -2.517  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -18.418  -8.480  -2.321  1.00  7.58           C  
ATOM    487  C   PRO A  58     -17.709  -8.710  -0.990  1.00  7.89           C  
ATOM    488  O   PRO A  58     -18.180  -9.485  -0.156  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -17.471  -8.770  -3.491  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -16.945  -7.437  -3.901  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -18.053  -6.457  -3.634  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -19.280  -9.128  -2.384  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -16.677  -9.423  -3.160  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -18.020  -9.240  -4.292  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -16.074  -7.189  -3.312  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -16.699  -7.448  -4.952  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -17.648  -5.498  -3.348  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -18.685  -6.357  -4.505  1.00  6.20           H  
ATOM    499  N   GLN A  59     -16.580  -8.031  -0.800  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -15.799  -8.154   0.428  1.00  7.97           C  
ATOM    501  C   GLN A  59     -15.337  -9.592   0.647  1.00  8.65           C  
ATOM    502  O   GLN A  59     -16.114 -10.449   1.068  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -16.616  -7.676   1.631  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -16.999  -6.207   1.557  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -17.782  -5.746   2.771  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -17.205  -5.295   3.761  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -19.104  -5.856   2.701  1.00  7.73           N  
ATOM    508  H   GLN A  59     -16.263  -7.430  -1.506  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -14.928  -7.525   0.326  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -17.523  -8.259   1.692  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -16.036  -7.830   2.529  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -16.098  -5.616   1.484  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -17.605  -6.050   0.675  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -19.494  -6.223   1.881  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -19.633  -5.566   3.473  1.00  8.13           H  
ATOM    516  N   ARG A  60     -14.065  -9.848   0.358  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -13.497 -11.181   0.521  1.00 10.15           C  
ATOM    518  C   ARG A  60     -13.344 -11.529   2.000  1.00 10.82           C  
ATOM    519  O   ARG A  60     -12.294 -11.186   2.584  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -12.139 -11.269  -0.181  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -11.504 -12.650  -0.118  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -12.325 -13.678  -0.879  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -11.671 -14.984  -0.917  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -12.126 -16.015  -1.624  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -13.232 -15.890  -2.345  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -11.475 -17.170  -1.610  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -14.277 -12.139   2.563  1.00 11.10           O  
ATOM    528  H   ARG A  60     -13.494  -9.123   0.028  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -14.175 -11.887   0.067  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -12.269 -11.006  -1.221  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -11.463 -10.564   0.278  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -10.516 -12.602  -0.551  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -11.431 -12.954   0.917  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -13.285 -13.782  -0.396  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -12.468 -13.327  -1.891  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -10.852 -15.098  -0.390  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -13.725 -15.020  -2.359  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -13.574 -16.666  -2.875  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -10.642 -17.267  -1.068  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -11.819 -17.944  -2.142  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A  28      24.566  -1.060   6.232  1.00  4.68           N  
ATOM      2  CA  ARG A  28      23.755   0.167   6.452  1.00  4.40           C  
ATOM      3  C   ARG A  28      22.738   0.351   5.335  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.102   0.624   4.192  1.00  3.75           O  
ATOM      5  CB  ARG A  28      24.666   1.395   6.526  1.00  4.60           C  
ATOM      6  CG  ARG A  28      23.924   2.698   6.787  1.00  4.51           C  
ATOM      7  CD  ARG A  28      23.670   3.472   5.501  1.00  4.37           C  
ATOM      8  NE  ARG A  28      23.123   4.801   5.763  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      22.858   5.689   4.811  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      23.086   5.392   3.539  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      22.366   6.878   5.130  1.00  5.51           N  
ATOM     12  H1  ARG A  28      23.948  -1.896   6.195  1.00  4.98           H  
ATOM     13  H2  ARG A  28      25.248  -1.182   7.007  1.00  4.79           H  
ATOM     14  H3  ARG A  28      25.087  -0.988   5.336  1.00  4.75           H  
ATOM     15  HA  ARG A  28      23.228   0.060   7.388  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      25.383   1.250   7.320  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      25.196   1.492   5.590  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      22.975   2.471   7.250  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      24.513   3.309   7.455  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.604   3.577   4.971  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      22.969   2.920   4.889  1.00  4.30           H  
ATOM     22  HE  ARG A  28      22.946   5.043   6.695  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      23.457   4.497   3.293  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      22.884   6.063   2.825  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      22.194   7.106   6.088  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      22.168   7.545   4.413  1.00  5.81           H  
ATOM     27  N   ARG A  29      21.460   0.199   5.669  1.00  3.68           N  
ATOM     28  CA  ARG A  29      20.399   0.361   4.687  1.00  3.21           C  
ATOM     29  C   ARG A  29      20.436   1.767   4.102  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.288   2.755   4.822  1.00  3.08           O  
ATOM     31  CB  ARG A  29      19.034   0.090   5.324  1.00  3.09           C  
ATOM     32  CG  ARG A  29      18.862  -1.341   5.808  1.00  3.60           C  
ATOM     33  CD  ARG A  29      18.858  -2.325   4.648  1.00  3.79           C  
ATOM     34  NE  ARG A  29      18.763  -3.709   5.102  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      18.649  -4.749   4.281  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      18.617  -4.560   2.968  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      18.569  -5.978   4.772  1.00  5.57           N  
ATOM     38  H   ARG A  29      21.228  -0.029   6.594  1.00  3.87           H  
ATOM     39  HA  ARG A  29      20.567  -0.352   3.893  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      18.907   0.751   6.168  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      18.263   0.297   4.596  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      19.676  -1.587   6.472  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      17.925  -1.420   6.338  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      18.013  -2.108   4.012  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      19.771  -2.202   4.086  1.00  3.94           H  
ATOM     46  HE  ARG A  29      18.786  -3.871   6.069  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      18.677  -3.636   2.594  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      18.531  -5.345   2.353  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      18.594  -6.125   5.761  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      18.485  -6.759   4.153  1.00  6.09           H  
ATOM     51  N   CYS A  30      20.637   1.847   2.794  1.00  2.81           N  
ATOM     52  CA  CYS A  30      20.715   3.130   2.109  1.00  2.71           C  
ATOM     53  C   CYS A  30      19.390   3.485   1.442  1.00  2.27           C  
ATOM     54  O   CYS A  30      18.325   3.137   1.945  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.845   3.103   1.077  1.00  2.83           C  
ATOM     56  SG  CYS A  30      23.434   2.555   1.740  1.00  3.32           S  
ATOM     57  H   CYS A  30      20.737   1.023   2.273  1.00  2.80           H  
ATOM     58  HA  CYS A  30      20.934   3.882   2.851  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      21.574   2.433   0.276  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.980   4.097   0.678  1.00  3.19           H  
ATOM     61  HG  CYS A  30      23.732   1.393   1.176  1.00  3.90           H  
ATOM     62  N   LEU A  31      19.468   4.198   0.321  1.00  2.19           N  
ATOM     63  CA  LEU A  31      18.280   4.616  -0.417  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.365   3.427  -0.712  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.170   3.599  -0.949  1.00  1.27           O  
ATOM     66  CB  LEU A  31      18.682   5.308  -1.724  1.00  1.98           C  
ATOM     67  CG  LEU A  31      19.280   6.715  -1.577  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      18.288   7.654  -0.908  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      20.588   6.673  -0.795  1.00  2.85           C  
ATOM     70  H   LEU A  31      20.351   4.446  -0.023  1.00  2.39           H  
ATOM     71  HA  LEU A  31      17.740   5.320   0.198  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      19.407   4.685  -2.226  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      17.804   5.381  -2.349  1.00  1.88           H  
ATOM     74  HG  LEU A  31      19.494   7.109  -2.561  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      18.043   7.280   0.075  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      17.389   7.713  -1.505  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      18.726   8.637  -0.820  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      20.999   7.670  -0.727  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      21.291   6.029  -1.302  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      20.404   6.293   0.200  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.935   2.224  -0.697  1.00  1.43           N  
ATOM     82  CA  PHE A  32      17.166   1.008  -0.950  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.029   0.880   0.058  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.070   0.138  -0.154  1.00  0.85           O  
ATOM     85  CB  PHE A  32      18.071  -0.225  -0.867  1.00  1.54           C  
ATOM     86  CG  PHE A  32      19.268  -0.163  -1.771  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      19.236  -0.751  -3.026  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      20.426   0.485  -1.369  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      20.334  -0.693  -3.862  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      21.527   0.545  -2.201  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      21.488  -0.051  -3.442  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.895   2.152  -0.511  1.00  1.69           H  
ATOM     93  HA  PHE A  32      16.750   1.076  -1.943  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.428  -0.332   0.147  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      17.497  -1.101  -1.134  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      18.339  -1.257  -3.350  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      20.462   0.947  -0.393  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      20.296  -1.156  -4.837  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      22.423   1.053  -1.876  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      22.350  -0.007  -4.091  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.160   1.611   1.158  1.00  1.31           N  
ATOM    102  CA  LEU A  33      15.169   1.606   2.225  1.00  1.35           C  
ATOM    103  C   LEU A  33      13.778   1.934   1.686  1.00  1.10           C  
ATOM    104  O   LEU A  33      12.816   1.209   1.940  1.00  1.02           O  
ATOM    105  CB  LEU A  33      15.561   2.628   3.295  1.00  1.73           C  
ATOM    106  CG  LEU A  33      14.995   2.362   4.690  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      15.762   1.239   5.368  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      15.040   3.627   5.532  1.00  2.36           C  
ATOM    109  H   LEU A  33      16.952   2.174   1.255  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.153   0.622   2.665  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      16.641   2.649   3.364  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      15.220   3.601   2.974  1.00  1.76           H  
ATOM    113  HG  LEU A  33      13.962   2.055   4.600  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      15.657   0.332   4.792  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      15.370   1.084   6.362  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      16.808   1.507   5.430  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      14.444   4.396   5.061  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      16.062   3.966   5.617  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      14.646   3.419   6.516  1.00  2.63           H  
ATOM    120  N   SER A  34      13.687   3.032   0.940  1.00  1.13           N  
ATOM    121  CA  SER A  34      12.419   3.475   0.366  1.00  1.17           C  
ATOM    122  C   SER A  34      11.751   2.364  -0.439  1.00  0.89           C  
ATOM    123  O   SER A  34      10.538   2.173  -0.359  1.00  1.01           O  
ATOM    124  CB  SER A  34      12.641   4.699  -0.524  1.00  1.58           C  
ATOM    125  OG  SER A  34      13.186   5.776   0.217  1.00  1.91           O  
ATOM    126  H   SER A  34      14.494   3.561   0.771  1.00  1.26           H  
ATOM    127  HA  SER A  34      11.767   3.751   1.182  1.00  1.25           H  
ATOM    128  HB2 SER A  34      13.325   4.444  -1.319  1.00  2.19           H  
ATOM    129  HB3 SER A  34      11.697   5.009  -0.947  1.00  1.83           H  
ATOM    130  HG  SER A  34      13.397   5.480   1.106  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.545   1.636  -1.217  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.025   0.547  -2.039  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.444  -0.562  -1.173  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.254  -0.865  -1.236  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.134  -0.042  -2.907  1.00  0.77           C  
ATOM    136  CG  LEU A  35      14.025   0.968  -3.615  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      15.362   0.325  -3.927  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      13.356   1.471  -4.886  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.504   1.834  -1.238  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.249   0.944  -2.676  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.765  -0.658  -2.280  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      12.679  -0.673  -3.656  1.00  1.03           H  
ATOM    143  HG  LEU A  35      14.199   1.813  -2.964  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      15.635  -0.332  -3.110  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      16.114   1.092  -4.040  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      15.286  -0.247  -4.839  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      13.183   0.641  -5.555  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      13.997   2.194  -5.369  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      12.413   1.936  -4.638  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.311  -1.161  -0.367  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.931  -2.255   0.514  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.792  -1.857   1.455  1.00  0.61           C  
ATOM    153  O   PHE A  36      10.187  -2.712   2.101  1.00  0.92           O  
ATOM    154  CB  PHE A  36      13.152  -2.703   1.315  1.00  0.84           C  
ATOM    155  CG  PHE A  36      13.064  -4.119   1.811  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      13.417  -5.178   0.990  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.627  -4.391   3.098  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      13.339  -6.482   1.443  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      12.546  -5.693   3.555  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      12.902  -6.739   2.728  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.241  -0.856  -0.365  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.600  -3.076  -0.103  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      14.031  -2.622   0.687  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.268  -2.056   2.173  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      13.760  -4.979  -0.015  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.348  -3.574   3.746  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      13.618  -7.298   0.792  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      12.204  -5.891   4.561  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      12.839  -7.757   3.083  1.00  2.00           H  
ATOM    170  N   SER A  37      10.503  -0.561   1.526  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.434  -0.063   2.386  1.00  0.54           C  
ATOM    172  C   SER A  37       8.224   0.372   1.562  1.00  0.55           C  
ATOM    173  O   SER A  37       7.121   0.518   2.088  1.00  0.63           O  
ATOM    174  CB  SER A  37       9.935   1.107   3.234  1.00  0.70           C  
ATOM    175  OG  SER A  37      10.330   2.196   2.419  1.00  1.47           O  
ATOM    176  H   SER A  37      11.022   0.076   0.989  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.137  -0.869   3.041  1.00  0.62           H  
ATOM    178  HB2 SER A  37       9.144   1.435   3.893  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.782   0.785   3.823  1.00  1.15           H  
ATOM    180  HG  SER A  37      10.915   2.773   2.917  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.440   0.576   0.265  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.372   0.998  -0.636  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.476  -0.177  -1.021  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.263  -0.023  -1.159  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.965   1.638  -1.894  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.934   2.103  -2.883  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.633   1.338  -3.999  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.267   3.305  -2.698  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.686   1.762  -4.912  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.319   3.733  -3.608  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       5.028   2.962  -4.716  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.342   0.444  -0.094  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.775   1.733  -0.119  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.557   2.496  -1.606  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.602   0.919  -2.389  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       7.146   0.400  -4.152  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.493   3.908  -1.832  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       5.460   1.158  -5.777  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.806   4.671  -3.452  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       4.288   3.295  -5.427  1.00  3.65           H  
ATOM    201  N   LEU A  39       7.080  -1.349  -1.195  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.331  -2.545  -1.564  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.417  -2.993  -0.426  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.436  -3.702  -0.648  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.284  -3.681  -1.944  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.881  -3.587  -3.344  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       9.032  -2.601  -3.349  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.341  -4.954  -3.823  1.00  1.32           C  
ATOM    209  H   LEU A  39       8.051  -1.411  -1.074  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.720  -2.301  -2.420  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       8.100  -3.687  -1.235  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.751  -4.616  -1.865  1.00  0.92           H  
ATOM    213  HG  LEU A  39       7.128  -3.224  -4.029  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       9.677  -2.800  -4.193  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.592  -2.711  -2.430  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       8.646  -1.596  -3.417  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       7.500  -5.630  -3.847  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       9.092  -5.338  -3.147  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       8.761  -4.867  -4.814  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.746  -2.572   0.792  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.950  -2.931   1.960  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.778  -1.972   2.141  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.652  -2.397   2.398  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.803  -2.937   3.246  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       6.955  -3.935   3.113  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       4.938  -3.282   4.452  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       7.945  -3.879   4.257  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.538  -2.009   0.908  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.564  -3.928   1.805  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.206  -1.947   3.392  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.551  -4.935   3.074  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.493  -3.734   2.197  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.121  -2.578   4.522  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       5.535  -3.231   5.350  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.544  -4.281   4.336  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       8.740  -4.588   4.080  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       7.441  -4.126   5.180  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.358  -2.885   4.327  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.047  -0.678   2.001  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.009   0.335   2.152  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.049   0.315   0.967  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.901   0.742   1.078  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.609   1.750   2.295  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       4.142   2.251   0.960  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.576   2.712   2.861  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.963  -0.397   1.793  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.455   0.110   3.053  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.436   1.697   2.988  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       3.319   2.393   0.274  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.832   1.528   0.553  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.653   3.191   1.108  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       3.020   3.689   2.975  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.238   2.354   3.821  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       1.736   2.776   2.185  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.531  -0.184  -0.168  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.723  -0.259  -1.380  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.425  -1.020  -1.132  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.607  -0.718  -1.732  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.515  -0.913  -2.501  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.454  -0.511  -0.190  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.483   0.750  -1.682  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       1.929  -0.904  -3.408  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.745  -1.934  -2.232  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       3.433  -0.366  -2.660  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.484  -2.007  -0.245  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.694  -2.793   0.070  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.582  -2.118   1.096  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.798  -2.310   1.099  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.335  -2.201   0.203  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.262  -2.948  -0.837  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.381  -3.752   0.454  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.971  -1.323   1.969  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.712  -0.614   3.007  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.388   0.630   2.442  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.352   1.140   3.015  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.784  -0.240   4.153  1.00  0.69           C  
ATOM    277  H   ALA A  44       0.001  -1.211   1.916  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.469  -1.281   3.390  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -1.358   0.219   4.945  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.037   0.455   3.800  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.300  -1.130   4.528  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.876   1.116   1.315  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.430   2.299   0.669  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.686   1.952  -0.121  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.561   2.794  -0.317  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.408   2.959  -0.276  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -0.921   2.000  -1.223  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.241   3.542   0.509  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.107   0.665   0.907  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.687   3.010   1.440  1.00  0.85           H  
ATOM    291  HB  THR A  45      -1.899   3.761  -0.808  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.508   1.974  -1.981  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.539   3.844  -0.174  1.00  1.52           H  
ATOM    294 HG22 THR A  45       0.144   2.798   1.189  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -0.579   4.400   1.070  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.766   0.703  -0.572  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.915   0.241  -1.339  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.121   0.019  -0.434  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.197   0.564  -0.674  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.604  -1.069  -2.086  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.455  -0.896  -2.924  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.793  -1.505  -2.931  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.034   0.080  -0.385  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.160   0.998  -2.069  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.397  -1.842  -1.358  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.158  -1.752  -3.240  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.661  -1.625  -2.297  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.566  -2.445  -3.413  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.995  -0.755  -3.680  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.930  -0.788   0.605  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -6.999  -1.093   1.550  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.541   0.179   2.199  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.731   0.274   2.495  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.490  -2.061   2.624  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.508  -2.433   3.706  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -7.322  -3.880   4.137  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.376  -1.505   4.905  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.047  -1.190   0.740  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.798  -1.568   1.002  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.169  -2.968   2.135  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.636  -1.611   3.106  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -8.506  -2.327   3.306  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -6.323  -4.015   4.523  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -7.472  -4.530   3.288  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.041  -4.120   4.906  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -6.391  -1.610   5.335  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -8.121  -1.763   5.643  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -7.523  -0.483   4.587  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.661   1.152   2.417  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.058   2.412   3.034  1.00  0.62           C  
ATOM    331  C   PHE A  48      -7.981   3.206   2.113  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.118   3.511   2.472  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -5.823   3.247   3.381  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.139   4.506   4.140  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -6.212   4.496   5.524  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.360   5.698   3.468  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -6.501   5.653   6.223  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -6.650   6.856   4.163  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -6.721   6.834   5.542  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.726   1.020   2.156  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.591   2.181   3.944  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.155   2.653   3.986  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.318   3.526   2.467  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -6.041   3.573   6.057  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.305   5.717   2.391  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -6.557   5.632   7.302  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -6.821   7.779   3.628  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -6.947   7.739   6.087  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.483   3.536   0.925  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.261   4.299  -0.047  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.542   3.563  -0.430  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.556   4.188  -0.739  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.425   4.572  -1.299  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -5.927   5.538  -0.990  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.570   3.261   0.695  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.526   5.241   0.409  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -7.122   3.631  -1.733  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -8.025   5.116  -2.012  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -4.892   4.837  -1.426  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.489   2.234  -0.404  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.644   1.413  -0.756  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.847   1.758   0.117  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.947   1.986  -0.388  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.304  -0.073  -0.611  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.891  -0.978  -1.693  1.00  1.35           C  
ATOM    366  CD1 LEU A  50     -10.128  -0.794  -2.993  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.855  -2.434  -1.251  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.654   1.795  -0.142  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.893   1.618  -1.786  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.229  -0.178  -0.634  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.665  -0.414   0.347  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.922  -0.703  -1.866  1.00  1.38           H  
ATOM    373 HD11 LEU A  50     -10.431  -1.553  -3.700  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.068  -0.882  -2.800  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -10.340   0.184  -3.400  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -11.229  -3.060  -2.046  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.470  -2.558  -0.373  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.837  -2.714  -1.021  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.633   1.796   1.428  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.701   2.117   2.367  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.023   3.607   2.335  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.126   4.021   2.691  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.311   1.689   3.787  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -12.636   0.236   4.148  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -14.140   0.007   4.140  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -11.945  -0.727   3.193  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.735   1.605   1.771  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.579   1.567   2.065  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.247   1.837   3.904  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -12.825   2.333   4.486  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -12.276   0.032   5.146  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -14.350  -1.015   4.418  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -14.528   0.198   3.150  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -14.610   0.676   4.846  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -12.175  -1.743   3.477  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -10.877  -0.574   3.237  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.293  -0.547   2.186  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.050   4.408   1.909  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.226   5.853   1.831  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.289   6.225   0.799  1.00  1.30           C  
ATOM    401  O   HIS A  52     -13.981   7.231   0.947  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -10.899   6.532   1.482  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -10.996   8.024   1.395  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.002   8.707   0.197  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -11.092   8.965   2.364  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.098  10.004   0.433  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -11.154  10.185   1.739  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.192   4.015   1.643  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -12.550   6.198   2.801  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.169   6.291   2.241  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -10.554   6.163   0.527  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -10.945   8.302  -0.694  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -11.116   8.787   3.430  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -11.129  10.781  -0.315  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -11.261  11.051   2.186  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.414   5.410  -0.247  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -14.398   5.665  -1.295  1.00  1.45           C  
ATOM    418  C   PHE A  53     -15.814   5.415  -0.787  1.00  1.68           C  
ATOM    419  O   PHE A  53     -16.791   5.683  -1.487  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -14.127   4.787  -2.520  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -12.840   5.111  -3.225  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -12.577   6.399  -3.664  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -11.895   4.124  -3.454  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -11.397   6.696  -4.317  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -10.713   4.415  -4.106  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -10.463   5.704  -4.538  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.835   4.622  -0.314  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.311   6.702  -1.582  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -14.083   3.754  -2.210  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -14.934   4.912  -3.227  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -13.307   7.177  -3.492  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -12.089   3.117  -3.117  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -11.204   7.705  -4.654  1.00  3.12           H  
ATOM    434  HE2 PHE A  53      -9.983   3.636  -4.277  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -9.539   5.933  -5.047  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.917   4.899   0.433  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -17.217   4.623   1.015  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.862   3.384   0.428  1.00  2.26           C  
ATOM    439  O   GLY A  54     -19.083   3.228   0.482  1.00  2.72           O  
ATOM    440  H   GLY A  54     -15.104   4.705   0.944  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -17.101   4.485   2.080  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.864   5.469   0.840  1.00  2.41           H  
ATOM    443  N   VAL A  55     -17.043   2.501  -0.136  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -17.543   1.270  -0.734  1.00  2.28           C  
ATOM    445  C   VAL A  55     -18.266   0.414   0.301  1.00  2.75           C  
ATOM    446  O   VAL A  55     -19.399  -0.016   0.082  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -16.402   0.445  -1.365  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -16.952  -0.805  -2.035  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -15.618   1.289  -2.360  1.00  2.13           C  
ATOM    450  H   VAL A  55     -16.080   2.682  -0.148  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -18.239   1.538  -1.516  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -15.729   0.139  -0.578  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -17.445  -1.421  -1.298  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -16.140  -1.360  -2.483  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -17.660  -0.522  -2.800  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -15.226   2.163  -1.862  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -16.271   1.595  -3.164  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.802   0.706  -2.761  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.607   0.174   1.430  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -18.189  -0.626   2.501  1.00  3.49           C  
ATOM    461  C   ILE A  56     -18.627   0.262   3.661  1.00  3.88           C  
ATOM    462  O   ILE A  56     -17.956   0.336   4.691  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -17.197  -1.680   3.026  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -16.509  -2.401   1.863  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -17.911  -2.675   3.931  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -17.464  -3.142   0.949  1.00  3.79           C  
ATOM    467  H   ILE A  56     -16.706   0.544   1.545  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -19.054  -1.138   2.105  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -16.454  -1.170   3.616  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -15.976  -1.678   1.265  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -15.804  -3.119   2.260  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -18.696  -3.167   3.374  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -18.341  -2.153   4.774  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -17.206  -3.412   4.285  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -16.904  -3.637   0.169  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -18.156  -2.441   0.507  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -18.011  -3.877   1.521  1.00  4.31           H  
ATOM    478  N   GLY A  57     -19.755   0.934   3.480  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -20.274   1.816   4.510  1.00  5.01           C  
ATOM    480  C   GLY A  57     -20.815   1.057   5.709  1.00  5.92           C  
ATOM    481  O   GLY A  57     -20.474  -0.109   5.910  1.00  6.29           O  
ATOM    482  H   GLY A  57     -20.241   0.830   2.638  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -19.481   2.470   4.841  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -21.068   2.413   4.089  1.00  4.98           H  
ATOM    485  N   PRO A  58     -21.665   1.699   6.534  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -22.250   1.061   7.719  1.00  7.58           C  
ATOM    487  C   PRO A  58     -23.006  -0.216   7.369  1.00  7.89           C  
ATOM    488  O   PRO A  58     -24.189  -0.177   7.027  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -23.212   2.122   8.265  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -22.700   3.413   7.727  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -22.121   3.093   6.378  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -21.496   0.839   8.461  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -24.214   1.917   7.916  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -23.191   2.110   9.344  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -23.513   4.118   7.628  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -21.936   3.808   8.379  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -22.879   3.168   5.613  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -21.290   3.747   6.157  1.00  6.20           H  
ATOM    499  N   GLN A  59     -22.313  -1.346   7.456  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -22.910  -2.639   7.142  1.00  7.97           C  
ATOM    501  C   GLN A  59     -23.918  -3.053   8.208  1.00  8.65           C  
ATOM    502  O   GLN A  59     -23.938  -2.498   9.307  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -21.822  -3.705   7.008  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -20.930  -3.825   8.234  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -19.860  -4.887   8.074  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -20.072  -6.054   8.404  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -18.701  -4.486   7.565  1.00  7.73           N  
ATOM    508  H   GLN A  59     -21.376  -1.311   7.741  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -23.425  -2.544   6.197  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -22.291  -4.663   6.836  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -21.199  -3.462   6.160  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -20.449  -2.874   8.407  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -21.544  -4.078   9.086  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -18.603  -3.541   7.324  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -17.991  -5.152   7.451  1.00  8.13           H  
ATOM    516  N   ARG A  60     -24.754  -4.032   7.874  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -25.767  -4.525   8.799  1.00 10.15           C  
ATOM    518  C   ARG A  60     -25.121  -5.134  10.040  1.00 10.82           C  
ATOM    519  O   ARG A  60     -24.812  -6.344  10.012  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -26.655  -5.563   8.109  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -27.341  -5.042   6.856  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -28.162  -6.127   6.178  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -28.791  -5.652   4.947  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -29.199  -6.455   3.969  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -29.042  -7.769   4.074  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -29.765  -5.947   2.883  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -24.926  -4.395  11.028  1.00 11.10           O  
ATOM    528  H   ARG A  60     -24.689  -4.432   6.982  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -26.378  -3.686   9.100  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -26.048  -6.412   7.834  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -27.417  -5.887   8.802  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -27.994  -4.227   7.128  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -26.589  -4.688   6.166  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -27.513  -6.957   5.940  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -28.931  -6.458   6.860  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -28.917  -4.686   4.846  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -28.615  -8.157   4.890  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -29.350  -8.370   3.336  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -29.884  -4.956   2.798  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -30.072  -6.550   2.148  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A  28      22.613 -10.416  -0.814  1.00  4.68           N  
ATOM      2  CA  ARG A  28      22.067  -9.260  -0.058  1.00  4.40           C  
ATOM      3  C   ARG A  28      21.449  -8.233  -1.000  1.00  3.89           C  
ATOM      4  O   ARG A  28      22.067  -7.828  -1.985  1.00  3.75           O  
ATOM      5  CB  ARG A  28      23.175  -8.602   0.775  1.00  4.60           C  
ATOM      6  CG  ARG A  28      22.768  -7.276   1.410  1.00  4.51           C  
ATOM      7  CD  ARG A  28      23.195  -6.089   0.554  1.00  4.37           C  
ATOM      8  NE  ARG A  28      24.647  -6.005   0.423  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      25.277  -5.003  -0.184  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      24.585  -4.001  -0.710  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      26.601  -5.002  -0.263  1.00  5.51           N  
ATOM     12  H1  ARG A  28      21.849 -10.903  -1.323  1.00  4.98           H  
ATOM     13  H2  ARG A  28      23.063 -11.090  -0.162  1.00  4.79           H  
ATOM     14  H3  ARG A  28      23.322 -10.091  -1.502  1.00  4.75           H  
ATOM     15  HA  ARG A  28      21.298  -9.625   0.606  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      23.462  -9.278   1.567  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      24.030  -8.424   0.139  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      21.694  -7.257   1.522  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      23.236  -7.195   2.380  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      22.761  -6.196  -0.429  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      22.830  -5.179   1.010  1.00  4.30           H  
ATOM     22  HE  ARG A  28      25.180  -6.733   0.806  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      23.587  -3.997  -0.651  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      25.061  -3.250  -1.166  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      27.126  -5.756   0.134  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      27.074  -4.249  -0.720  1.00  5.81           H  
ATOM     27  N   ARG A  29      20.225  -7.816  -0.690  1.00  3.68           N  
ATOM     28  CA  ARG A  29      19.533  -6.826  -1.502  1.00  3.21           C  
ATOM     29  C   ARG A  29      20.214  -5.471  -1.367  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.382  -4.958  -0.261  1.00  3.08           O  
ATOM     31  CB  ARG A  29      18.067  -6.720  -1.078  1.00  3.09           C  
ATOM     32  CG  ARG A  29      17.281  -8.007  -1.268  1.00  3.60           C  
ATOM     33  CD  ARG A  29      15.844  -7.856  -0.797  1.00  3.79           C  
ATOM     34  NE  ARG A  29      15.149  -6.776  -1.492  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      13.837  -6.568  -1.409  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      13.080  -7.365  -0.666  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      13.280  -5.562  -2.071  1.00  5.57           N  
ATOM     38  H   ARG A  29      19.780  -8.185   0.100  1.00  3.87           H  
ATOM     39  HA  ARG A  29      19.582  -7.144  -2.533  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      18.026  -6.451  -0.034  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      17.592  -5.944  -1.660  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      17.281  -8.267  -2.315  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      17.756  -8.794  -0.700  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      15.320  -8.783  -0.979  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      15.846  -7.648   0.263  1.00  3.94           H  
ATOM     46  HE  ARG A  29      15.687  -6.175  -2.049  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      13.496  -8.125  -0.165  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      12.096  -7.205  -0.606  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      13.847  -4.959  -2.633  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      12.295  -5.407  -2.007  1.00  6.09           H  
ATOM     51  N   CYS A  30      20.609  -4.898  -2.499  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.282  -3.605  -2.510  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.346  -2.487  -2.055  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.474  -2.702  -1.217  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.837  -3.307  -3.906  1.00  2.83           C  
ATOM     56  SG  CYS A  30      20.581  -3.251  -5.205  1.00  3.32           S  
ATOM     57  H   CYS A  30      20.444  -5.358  -3.349  1.00  2.80           H  
ATOM     58  HA  CYS A  30      22.104  -3.663  -1.813  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.334  -2.348  -3.890  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      22.551  -4.073  -4.172  1.00  3.19           H  
ATOM     61  HG  CYS A  30      20.172  -4.490  -5.430  1.00  3.90           H  
ATOM     62  N   LEU A  31      20.550  -1.289  -2.600  1.00  2.19           N  
ATOM     63  CA  LEU A  31      19.742  -0.120  -2.250  1.00  1.90           C  
ATOM     64  C   LEU A  31      18.243  -0.422  -2.250  1.00  1.45           C  
ATOM     65  O   LEU A  31      17.474   0.248  -1.560  1.00  1.27           O  
ATOM     66  CB  LEU A  31      20.044   1.031  -3.213  1.00  1.98           C  
ATOM     67  CG  LEU A  31      21.333   1.810  -2.925  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      21.230   2.541  -1.595  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      22.541   0.880  -2.931  1.00  2.85           C  
ATOM     70  H   LEU A  31      21.268  -1.185  -3.258  1.00  2.39           H  
ATOM     71  HA  LEU A  31      20.028   0.183  -1.254  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      20.109   0.627  -4.213  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      19.218   1.726  -3.178  1.00  1.88           H  
ATOM     74  HG  LEU A  31      21.478   2.550  -3.699  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      22.150   3.072  -1.403  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      21.056   1.826  -0.804  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      20.409   3.242  -1.633  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      22.422   0.129  -2.163  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      23.437   1.452  -2.738  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      22.621   0.400  -3.894  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.826  -1.423  -3.024  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.413  -1.796  -3.090  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.876  -2.136  -1.703  1.00  1.05           C  
ATOM     84  O   PHE A  32      14.666  -2.146  -1.475  1.00  0.85           O  
ATOM     85  CB  PHE A  32      16.212  -2.988  -4.028  1.00  1.54           C  
ATOM     86  CG  PHE A  32      16.484  -2.676  -5.474  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      15.823  -1.638  -6.111  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      17.397  -3.427  -6.196  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      16.069  -1.353  -7.440  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      17.648  -3.146  -7.526  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      16.984  -2.109  -8.149  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.479  -1.918  -3.560  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.865  -0.949  -3.477  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      16.877  -3.785  -3.731  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      15.190  -3.331  -3.948  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      15.109  -1.046  -5.557  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      17.918  -4.239  -5.711  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      15.547  -0.541  -7.925  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      18.363  -3.739  -8.078  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      17.178  -1.888  -9.188  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.792  -2.418  -0.784  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.444  -2.766   0.588  1.00  1.35           C  
ATOM    103  C   LEU A  33      15.536  -1.709   1.210  1.00  1.10           C  
ATOM    104  O   LEU A  33      14.507  -2.031   1.806  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.717  -2.914   1.425  1.00  1.73           C  
ATOM    106  CG  LEU A  33      17.597  -3.828   2.645  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.508  -5.281   2.208  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      18.777  -3.623   3.583  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.735  -2.388  -1.036  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.922  -3.712   0.571  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.499  -3.301   0.786  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      18.011  -1.932   1.768  1.00  1.76           H  
ATOM    113  HG  LEU A  33      16.693  -3.584   3.183  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      17.479  -5.918   3.079  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      18.372  -5.530   1.607  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      16.610  -5.427   1.626  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      19.695  -3.860   3.065  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.671  -4.271   4.441  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      18.803  -2.595   3.910  1.00  2.63           H  
ATOM    120  N   SER A  34      15.925  -0.445   1.068  1.00  1.13           N  
ATOM    121  CA  SER A  34      15.149   0.663   1.620  1.00  1.17           C  
ATOM    122  C   SER A  34      14.019   1.062   0.678  1.00  0.89           C  
ATOM    123  O   SER A  34      13.001   1.605   1.110  1.00  1.01           O  
ATOM    124  CB  SER A  34      16.055   1.866   1.882  1.00  1.58           C  
ATOM    125  OG  SER A  34      15.319   2.951   2.419  1.00  1.91           O  
ATOM    126  H   SER A  34      16.752  -0.251   0.580  1.00  1.26           H  
ATOM    127  HA  SER A  34      14.723   0.334   2.555  1.00  1.25           H  
ATOM    128  HB2 SER A  34      16.827   1.587   2.585  1.00  2.19           H  
ATOM    129  HB3 SER A  34      16.510   2.181   0.954  1.00  1.83           H  
ATOM    130  HG  SER A  34      15.925   3.626   2.733  1.00  2.28           H  
ATOM    131  N   LEU A  35      14.204   0.794  -0.609  1.00  0.70           N  
ATOM    132  CA  LEU A  35      13.199   1.123  -1.611  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.940   0.285  -1.399  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.832   0.715  -1.719  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.768   0.895  -3.019  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.970   1.498  -4.182  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      11.823   0.579  -4.558  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      12.456   2.890  -3.839  1.00  1.71           C  
ATOM    139  H   LEU A  35      15.037   0.362  -0.892  1.00  0.76           H  
ATOM    140  HA  LEU A  35      12.947   2.167  -1.496  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      14.767   1.304  -3.050  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.830  -0.172  -3.183  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.619   1.583  -5.043  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      12.126  -0.446  -4.404  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      11.566   0.728  -5.597  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      10.966   0.799  -3.939  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.960   3.313  -4.699  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      13.287   3.520  -3.555  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      11.759   2.824  -3.017  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.124  -0.911  -0.848  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.011  -1.819  -0.589  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.098  -1.271   0.505  1.00  0.61           C  
ATOM    153  O   PHE A  36       8.951  -1.697   0.641  1.00  0.92           O  
ATOM    154  CB  PHE A  36      11.545  -3.197  -0.186  1.00  0.84           C  
ATOM    155  CG  PHE A  36      10.469  -4.221   0.038  1.00  1.14           C  
ATOM    156  CD1 PHE A  36       9.827  -4.815  -1.037  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      10.100  -4.589   1.321  1.00  1.20           C  
ATOM    158  CE1 PHE A  36       8.838  -5.759  -0.836  1.00  1.72           C  
ATOM    159  CE2 PHE A  36       9.111  -5.531   1.529  1.00  1.50           C  
ATOM    160  CZ  PHE A  36       8.479  -6.117   0.449  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.032  -1.190  -0.609  1.00  0.50           H  
ATOM    162  HA  PHE A  36      10.444  -1.916  -1.502  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      12.195  -3.564  -0.965  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      12.108  -3.101   0.731  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      10.108  -4.536  -2.042  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      10.594  -4.132   2.166  1.00  1.06           H  
ATOM    167  HE1 PHE A  36       8.346  -6.214  -1.682  1.00  1.96           H  
ATOM    168  HE2 PHE A  36       8.832  -5.810   2.534  1.00  1.57           H  
ATOM    169  HZ  PHE A  36       7.705  -6.854   0.609  1.00  2.00           H  
ATOM    170  N   SER A  37      10.613  -0.322   1.281  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.846   0.282   2.365  1.00  0.54           C  
ATOM    172  C   SER A  37       8.591   0.972   1.838  1.00  0.55           C  
ATOM    173  O   SER A  37       7.575   1.043   2.529  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.711   1.285   3.129  1.00  0.70           C  
ATOM    175  OG  SER A  37      11.841   0.651   3.702  1.00  1.47           O  
ATOM    176  H   SER A  37      11.532  -0.019   1.119  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.550  -0.508   3.039  1.00  0.62           H  
ATOM    178  HB2 SER A  37      11.051   2.054   2.452  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.125   1.734   3.919  1.00  1.15           H  
ATOM    180  HG  SER A  37      12.534   1.300   3.846  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.668   1.479   0.612  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.535   2.167  -0.003  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.484   1.174  -0.487  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.289   1.470  -0.477  1.00  0.79           O  
ATOM    185  CB  PHE A  38       8.011   3.036  -1.170  1.00  0.86           C  
ATOM    186  CG  PHE A  38       8.837   4.215  -0.739  1.00  1.40           C  
ATOM    187  CD1 PHE A  38      10.221   4.155  -0.768  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       8.228   5.381  -0.305  1.00  1.43           C  
ATOM    189  CE1 PHE A  38      10.982   5.238  -0.369  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       8.984   6.466   0.093  1.00  2.16           C  
ATOM    191  CZ  PHE A  38      10.363   6.395   0.061  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.502   1.390   0.108  1.00  0.63           H  
ATOM    193  HA  PHE A  38       7.090   2.803   0.748  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.611   2.435  -1.837  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       7.150   3.410  -1.706  1.00  1.19           H  
ATOM    196  HD1 PHE A  38      10.706   3.251  -1.105  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       7.150   5.436  -0.279  1.00  1.14           H  
ATOM    198  HE1 PHE A  38      12.060   5.180  -0.395  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       8.497   7.370   0.431  1.00  2.18           H  
ATOM    200  HZ  PHE A  38      10.956   7.242   0.373  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.932  -0.002  -0.912  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.022  -1.035  -1.395  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.143  -1.557  -0.263  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.080  -2.128  -0.503  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.803  -2.190  -2.024  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.317  -1.934  -3.437  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.547  -1.050  -3.383  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.628  -3.247  -4.140  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.895  -0.182  -0.899  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.388  -0.590  -2.148  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.657  -2.401  -1.395  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.168  -3.061  -2.048  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.557  -1.417  -4.006  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       9.142  -1.330  -2.527  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       8.246  -0.017  -3.292  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.127  -1.180  -4.284  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       6.739  -3.859  -4.172  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.405  -3.769  -3.600  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.963  -3.046  -5.147  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.595  -1.356   0.972  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.847  -1.805   2.140  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.641  -0.908   2.393  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.533  -1.393   2.622  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.730  -1.830   3.406  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       6.921  -2.768   3.207  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       4.911  -2.261   4.615  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       7.931  -2.714   4.334  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.450  -0.895   1.100  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.501  -2.811   1.948  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.093  -0.830   3.585  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.560  -3.783   3.137  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.430  -2.506   2.291  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       5.530  -2.232   5.499  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.550  -3.268   4.463  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.072  -1.593   4.741  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       7.464  -3.038   5.252  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.288  -1.701   4.450  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.762  -3.365   4.105  1.00  1.59           H  
ATOM    239  N   VAL A  41       3.863   0.402   2.347  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.792   1.364   2.577  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.851   1.431   1.379  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.669   1.738   1.524  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.349   2.774   2.875  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.690   3.514   1.588  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.358   3.571   3.709  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.767   0.729   2.155  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.232   1.033   3.440  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.259   2.664   3.447  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.335   2.899   0.979  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.194   4.438   1.829  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       2.780   3.732   1.046  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.426   3.660   3.172  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.759   4.555   3.901  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.188   3.063   4.647  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.386   1.138   0.196  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.596   1.166  -1.030  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.398   0.229  -0.933  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.676   0.521  -1.460  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.463   0.794  -2.224  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.335   0.900   0.146  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.240   2.176  -1.174  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       3.323   1.447  -2.261  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       1.890   0.903  -3.133  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       2.792  -0.230  -2.126  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.591  -0.898  -0.256  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.484  -1.860  -0.097  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.444  -1.472   1.008  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.615  -1.853   0.986  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.469  -1.079   0.138  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.031  -1.930  -1.027  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.058  -2.825   0.132  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.947  -0.712   1.979  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.764  -0.267   3.099  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.588   0.962   2.726  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.626   1.231   3.331  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.886   0.030   4.306  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.005  -0.444   1.940  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.436  -1.072   3.362  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.271  -0.831   4.524  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.510   0.252   5.160  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.255   0.879   4.091  1.00  1.11           H  
ATOM    282  N   THR A  45      -2.118   1.702   1.727  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.810   2.902   1.273  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.967   2.550   0.344  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.967   3.264   0.285  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.854   3.865   0.543  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.179   3.178  -0.517  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.831   4.451   1.508  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.286   1.433   1.283  1.00  0.70           H  
ATOM    290  HA  THR A  45      -3.202   3.408   2.143  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.434   4.675   0.124  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -0.971   2.283  -0.240  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -0.136   5.072   0.963  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.294   3.649   1.994  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -1.340   5.045   2.252  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.824   1.443  -0.379  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.859   0.996  -1.302  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.038   0.393  -0.548  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.191   0.733  -0.806  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.316  -0.045  -2.300  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.208   0.501  -3.024  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.402  -0.476  -3.277  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.002   0.915  -0.288  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.202   1.856  -1.860  1.00  0.83           H  
ATOM    305  HB  THR A  46      -3.986  -0.912  -1.748  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.408   0.023  -2.791  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.246  -0.870  -2.727  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.012  -1.238  -3.935  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.720   0.376  -3.861  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.740  -0.508   0.382  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -6.774  -1.157   1.177  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.548  -0.121   1.987  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.765  -0.218   2.141  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.144  -2.197   2.108  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.093  -3.288   2.616  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -6.304  -4.500   3.084  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.967  -2.760   3.745  1.00  2.24           C  
ATOM    318  H   LEU A  47      -4.801  -0.743   0.536  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.455  -1.653   0.501  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.333  -2.676   1.576  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.736  -1.681   2.962  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -7.739  -3.601   1.808  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -5.665  -4.218   3.908  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -5.697  -4.870   2.270  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -6.986  -5.273   3.404  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -7.342  -2.346   4.522  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -8.556  -3.570   4.151  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -8.625  -1.994   3.364  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.829   0.874   2.495  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.437   1.935   3.290  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.327   2.825   2.427  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.444   3.168   2.818  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.350   2.777   3.964  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.887   3.902   4.803  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -7.318   3.670   6.100  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.964   5.189   4.296  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -7.814   4.702   6.875  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -7.459   6.225   5.066  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -7.880   5.983   6.355  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.863   0.897   2.331  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.044   1.472   4.054  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.757   2.141   4.602  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.715   3.205   3.201  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -7.263   2.672   6.506  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.631   5.382   3.286  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -8.146   4.509   7.884  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.514   7.223   4.658  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -8.267   6.792   6.959  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.828   3.197   1.252  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.579   4.053   0.339  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.756   3.305  -0.280  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.751   3.912  -0.672  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.665   4.580  -0.770  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -7.336   3.388  -2.088  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.933   2.889   0.993  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.957   4.889   0.906  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -8.119   5.449  -1.220  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.716   4.860  -0.338  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -8.322   3.471  -2.969  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.636   1.983  -0.357  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.683   1.152  -0.941  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.916   1.094  -0.043  1.00  0.81           C  
ATOM    363  O   LEU A  50     -13.039   0.957  -0.527  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.155  -0.260  -1.197  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.318  -0.757  -2.630  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.394   0.018  -3.555  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.038  -2.249  -2.714  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.825   1.557  -0.014  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.965   1.595  -1.884  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.101  -0.277  -0.957  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.671  -0.944  -0.540  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.335  -0.585  -2.952  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -9.308  -0.502  -4.498  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -8.419   0.101  -3.096  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -9.798   1.005  -3.722  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -10.693  -2.777  -2.037  1.00  2.21           H  
ATOM    377 HD22 LEU A  50      -9.009  -2.439  -2.444  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -10.212  -2.592  -3.724  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.704   1.200   1.264  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.804   1.157   2.222  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.758   2.331   2.015  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.931   2.261   2.382  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.264   1.167   3.654  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -11.452  -0.070   4.049  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -10.852   0.106   5.435  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -12.321  -1.319   4.001  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.787   1.310   1.594  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.347   0.239   2.059  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.636   2.038   3.775  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.101   1.250   4.332  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -10.640  -0.198   3.348  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -10.194   0.963   5.436  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -10.290  -0.778   5.699  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -11.642   0.258   6.154  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -12.708  -1.449   3.001  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.142  -1.214   4.694  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -11.729  -2.180   4.273  1.00  2.57           H  
ATOM    398  N   HIS A  52     -13.247   3.409   1.427  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -14.054   4.598   1.174  1.00  1.22           C  
ATOM    400  C   HIS A  52     -14.942   4.413  -0.055  1.00  1.30           C  
ATOM    401  O   HIS A  52     -16.016   5.009  -0.149  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -13.155   5.821   0.987  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -12.345   6.158   2.201  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -12.896   6.684   3.351  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -11.017   6.041   2.442  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.943   6.875   4.246  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -10.795   6.494   3.719  1.00  3.00           N  
ATOM    408  H   HIS A  52     -12.305   3.404   1.157  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -14.684   4.757   2.036  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -12.469   5.634   0.173  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -13.767   6.677   0.746  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -13.845   6.887   3.491  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -10.273   5.665   1.756  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -12.080   7.274   5.241  1.00  3.78           H  
ATOM    415  HE2 HIS A  52      -9.930   6.497   4.180  1.00  3.64           H  
ATOM    416  N   PHE A  53     -14.492   3.585  -0.993  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -15.252   3.329  -2.213  1.00  1.45           C  
ATOM    418  C   PHE A  53     -16.503   2.507  -1.918  1.00  1.68           C  
ATOM    419  O   PHE A  53     -17.355   2.320  -2.788  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -14.387   2.605  -3.248  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -13.372   3.491  -3.913  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -12.090   3.603  -3.401  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -13.700   4.207  -5.053  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -11.153   4.415  -4.012  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -12.768   5.021  -5.668  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -11.494   5.125  -5.148  1.00  2.75           C  
ATOM    427  H   PHE A  53     -13.632   3.135  -0.863  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -15.555   4.284  -2.618  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -13.856   1.801  -2.762  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -15.025   2.195  -4.016  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -11.824   3.050  -2.514  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -14.697   4.127  -5.461  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -10.157   4.494  -3.603  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -13.037   5.574  -6.556  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -10.763   5.761  -5.627  1.00  3.29           H  
ATOM    436  N   GLY A  54     -16.607   2.019  -0.685  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -17.756   1.222  -0.295  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.797  -0.117  -1.000  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.869  -0.689  -1.199  1.00  2.72           O  
ATOM    440  H   GLY A  54     -15.896   2.201  -0.036  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -17.718   1.054   0.771  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -18.656   1.769  -0.530  1.00  2.41           H  
ATOM    443  N   VAL A  55     -16.623  -0.617  -1.380  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -16.519  -1.899  -2.069  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.211  -3.009  -1.287  1.00  2.75           C  
ATOM    446  O   VAL A  55     -17.716  -3.969  -1.867  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -15.048  -2.292  -2.297  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -14.400  -1.364  -3.312  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.279  -2.274  -0.984  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.807  -0.111  -1.190  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -16.997  -1.800  -3.033  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -15.020  -3.298  -2.691  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -14.433  -0.349  -2.945  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -14.936  -1.425  -4.248  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -13.373  -1.658  -3.466  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -14.318  -1.282  -0.557  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -13.251  -2.548  -1.165  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.724  -2.979  -0.298  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.229  -2.869   0.035  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -17.856  -3.861   0.897  1.00  3.49           C  
ATOM    461  C   ILE A  56     -19.340  -3.570   1.081  1.00  3.88           C  
ATOM    462  O   ILE A  56     -19.717  -2.563   1.683  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -17.175  -3.913   2.279  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -15.656  -4.061   2.125  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -17.743  -5.053   3.110  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -15.236  -5.281   1.330  1.00  3.79           C  
ATOM    467  H   ILE A  56     -16.812  -2.081   0.439  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -17.745  -4.828   0.428  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -17.388  -2.987   2.792  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -15.267  -3.189   1.620  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -15.209  -4.133   3.105  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -17.583  -5.989   2.595  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -18.803  -4.899   3.256  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -17.249  -5.081   4.070  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -14.158  -5.343   1.309  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -15.612  -5.200   0.320  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -15.639  -6.169   1.794  1.00  4.31           H  
ATOM    478  N   GLY A  57     -20.179  -4.457   0.557  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -21.615  -4.282   0.672  1.00  5.01           C  
ATOM    480  C   GLY A  57     -22.211  -5.124   1.786  1.00  5.92           C  
ATOM    481  O   GLY A  57     -21.491  -5.556   2.686  1.00  6.29           O  
ATOM    482  H   GLY A  57     -19.820  -5.238   0.088  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -21.825  -3.241   0.870  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -22.077  -4.562  -0.262  1.00  4.98           H  
ATOM    485  N   PRO A  58     -23.533  -5.376   1.751  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -24.210  -6.177   2.778  1.00  7.58           C  
ATOM    487  C   PRO A  58     -23.704  -7.615   2.824  1.00  7.89           C  
ATOM    488  O   PRO A  58     -23.254  -8.087   3.867  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -25.685  -6.139   2.358  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -25.668  -5.782   0.912  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -24.467  -4.903   0.715  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -24.104  -5.732   3.756  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -26.132  -7.109   2.520  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -26.207  -5.395   2.940  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -25.581  -6.677   0.313  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -26.570  -5.245   0.655  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -24.053  -5.046  -0.273  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -24.726  -3.868   0.873  1.00  6.20           H  
ATOM    499  N   GLN A  59     -23.780  -8.304   1.688  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -23.329  -9.691   1.600  1.00  7.97           C  
ATOM    501  C   GLN A  59     -23.963 -10.543   2.696  1.00  8.65           C  
ATOM    502  O   GLN A  59     -23.282 -11.335   3.350  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -21.803  -9.764   1.698  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -21.082  -9.008   0.595  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -19.578  -9.186   0.655  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -19.081 -10.224   1.094  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -18.843  -8.172   0.214  1.00  7.73           N  
ATOM    508  H   GLN A  59     -24.146  -7.870   0.889  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -23.637 -10.077   0.640  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -21.495  -9.351   2.648  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -21.502 -10.800   1.652  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -21.434  -9.369  -0.361  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -21.310  -7.957   0.688  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -19.306  -7.376  -0.122  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -17.867  -8.260   0.241  1.00  8.13           H  
ATOM    516  N   ARG A  60     -25.267 -10.372   2.893  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -26.000 -11.124   3.908  1.00 10.15           C  
ATOM    518  C   ARG A  60     -25.381 -10.927   5.290  1.00 10.82           C  
ATOM    519  O   ARG A  60     -25.799  -9.985   5.995  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -26.027 -12.611   3.549  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -26.842 -13.458   4.514  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -26.935 -14.900   4.044  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -27.559 -15.005   2.727  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -28.207 -16.085   2.300  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -28.319 -17.149   3.084  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -28.745 -16.099   1.089  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -24.484 -11.717   5.655  1.00 11.10           O  
ATOM    528  H   ARG A  60     -25.752  -9.723   2.340  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -27.012 -10.750   3.927  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -26.449 -12.724   2.562  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -25.015 -12.987   3.543  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -26.370 -13.435   5.484  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -27.838 -13.046   4.586  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -25.940 -15.315   3.995  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -27.523 -15.460   4.757  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -27.491 -14.231   2.130  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -27.914 -17.142   3.998  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -28.808 -17.959   2.759  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -28.663 -15.298   0.496  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -29.233 -16.911   0.767  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A  28      26.365  -0.829   2.426  1.00  4.68           N  
ATOM      2  CA  ARG A  28      25.544   0.312   2.910  1.00  4.40           C  
ATOM      3  C   ARG A  28      24.225   0.393   2.156  1.00  3.89           C  
ATOM      4  O   ARG A  28      24.208   0.603   0.943  1.00  3.75           O  
ATOM      5  CB  ARG A  28      26.314   1.628   2.744  1.00  4.60           C  
ATOM      6  CG  ARG A  28      25.524   2.860   3.170  1.00  4.51           C  
ATOM      7  CD  ARG A  28      24.834   3.526   1.986  1.00  4.37           C  
ATOM      8  NE  ARG A  28      25.788   4.173   1.090  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      25.473   5.184   0.284  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      24.235   5.661   0.265  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      26.398   5.720  -0.500  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.551  -0.729   1.408  1.00  4.98           H  
ATOM     13  H2  ARG A  28      25.864  -1.725   2.588  1.00  4.79           H  
ATOM     14  H3  ARG A  28      27.274  -0.856   2.932  1.00  4.75           H  
ATOM     15  HA  ARG A  28      25.335   0.156   3.959  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      27.216   1.582   3.337  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.582   1.743   1.704  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      24.776   2.565   3.889  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      26.202   3.568   3.625  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.293   2.774   1.434  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      24.141   4.268   2.356  1.00  4.30           H  
ATOM     22  HE  ARG A  28      26.709   3.839   1.089  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      23.535   5.261   0.857  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      24.001   6.420  -0.342  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      27.332   5.364  -0.487  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      26.160   6.480  -1.106  1.00  5.81           H  
ATOM     27  N   ARG A  29      23.121   0.222   2.876  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.803   0.302   2.263  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.576   1.703   1.711  1.00  3.00           C  
ATOM     30  O   ARG A  29      21.592   2.685   2.453  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.716  -0.048   3.281  1.00  3.09           C  
ATOM     32  CG  ARG A  29      20.695  -1.517   3.672  1.00  3.60           C  
ATOM     33  CD  ARG A  29      20.203  -2.393   2.529  1.00  3.79           C  
ATOM     34  NE  ARG A  29      18.814  -2.105   2.178  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      18.228  -2.534   1.063  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      18.909  -3.262   0.188  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      16.959  -2.234   0.822  1.00  5.57           N  
ATOM     38  H   ARG A  29      23.195   0.037   3.836  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.770  -0.408   1.449  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.874   0.537   4.174  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.753   0.204   2.862  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      21.695  -1.823   3.943  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      20.036  -1.645   4.520  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      20.827  -2.220   1.665  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      20.281  -3.428   2.827  1.00  3.94           H  
ATOM     46  HE  ARG A  29      18.291  -1.563   2.805  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      19.867  -3.490   0.364  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      18.464  -3.585  -0.648  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      16.443  -1.683   1.478  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      16.519  -2.556  -0.016  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.364   1.788   0.405  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.147   3.070  -0.252  1.00  2.71           C  
ATOM     53  C   CYS A  30      19.658   3.371  -0.391  1.00  2.27           C  
ATOM     54  O   CYS A  30      18.864   2.986   0.461  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.831   3.079  -1.621  1.00  2.83           C  
ATOM     56  SG  CYS A  30      23.636   3.013  -1.545  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.353   0.968  -0.133  1.00  2.80           H  
ATOM     58  HA  CYS A  30      21.592   3.831   0.369  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      21.497   2.223  -2.187  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.556   3.982  -2.147  1.00  3.19           H  
ATOM     61  HG  CYS A  30      23.975   2.211  -0.546  1.00  3.90           H  
ATOM     62  N   LEU A  31      19.295   4.085  -1.455  1.00  2.19           N  
ATOM     63  CA  LEU A  31      17.903   4.448  -1.705  1.00  1.90           C  
ATOM     64  C   LEU A  31      16.977   3.236  -1.603  1.00  1.45           C  
ATOM     65  O   LEU A  31      15.777   3.382  -1.370  1.00  1.27           O  
ATOM     66  CB  LEU A  31      17.768   5.101  -3.084  1.00  1.98           C  
ATOM     67  CG  LEU A  31      18.233   6.561  -3.167  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      17.380   7.448  -2.273  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      19.707   6.684  -2.794  1.00  2.85           C  
ATOM     70  H   LEU A  31      19.982   4.377  -2.089  1.00  2.39           H  
ATOM     71  HA  LEU A  31      17.614   5.165  -0.953  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      18.344   4.522  -3.790  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      16.729   5.062  -3.376  1.00  1.88           H  
ATOM     74  HG  LEU A  31      18.117   6.908  -4.184  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      16.348   7.382  -2.581  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      17.716   8.472  -2.355  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      17.472   7.122  -1.247  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      19.851   6.352  -1.775  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      20.016   7.714  -2.884  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      20.299   6.072  -3.457  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.538   2.041  -1.780  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.759   0.810  -1.688  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.085   0.705  -0.323  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.139  -0.060  -0.138  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.652  -0.411  -1.925  1.00  1.54           C  
ATOM     86  CG  PHE A  32      18.116  -0.551  -3.346  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.470  -1.411  -4.221  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      19.200   0.179  -3.808  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      17.897  -1.539  -5.529  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      19.631   0.056  -5.115  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      18.975  -0.815  -5.977  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.497   1.987  -1.977  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.996   0.841  -2.452  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.526  -0.336  -1.296  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      17.103  -1.304  -1.664  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      16.625  -1.984  -3.872  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.710   0.853  -3.134  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      17.386  -2.212  -6.202  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      20.477   0.630  -5.462  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      19.308  -0.918  -7.000  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.595   1.480   0.629  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.068   1.501   1.987  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.566   1.765   1.980  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.806   1.116   2.699  1.00  1.02           O  
ATOM    105  CB  LEU A  33      16.781   2.584   2.803  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.801   2.356   4.315  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.766   1.236   4.671  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.180   3.639   5.041  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.349   2.059   0.408  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.255   0.537   2.436  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      17.804   2.650   2.455  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      16.293   3.527   2.611  1.00  1.76           H  
ATOM    113  HG  LEU A  33      15.814   2.064   4.642  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      17.413   0.308   4.244  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      17.826   1.139   5.745  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      18.744   1.466   4.274  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      18.173   3.941   4.744  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      17.160   3.468   6.107  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      16.476   4.417   4.787  1.00  2.63           H  
ATOM    120  N   SER A  34      14.145   2.724   1.158  1.00  1.13           N  
ATOM    121  CA  SER A  34      12.734   3.079   1.051  1.00  1.17           C  
ATOM    122  C   SER A  34      12.055   2.271  -0.050  1.00  0.89           C  
ATOM    123  O   SER A  34      10.831   2.143  -0.073  1.00  1.01           O  
ATOM    124  CB  SER A  34      12.584   4.576   0.774  1.00  1.58           C  
ATOM    125  OG  SER A  34      11.219   4.943   0.671  1.00  1.91           O  
ATOM    126  H   SER A  34      14.800   3.204   0.610  1.00  1.26           H  
ATOM    127  HA  SER A  34      12.262   2.848   1.994  1.00  1.25           H  
ATOM    128  HB2 SER A  34      13.034   5.136   1.579  1.00  2.19           H  
ATOM    129  HB3 SER A  34      13.081   4.819  -0.155  1.00  1.83           H  
ATOM    130  HG  SER A  34      10.841   4.551  -0.120  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.860   1.732  -0.961  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.339   0.932  -2.065  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.844  -0.417  -1.554  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.925  -1.011  -2.120  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.427   0.737  -3.133  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.980   0.093  -4.452  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      12.980  -1.419  -4.323  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      11.605   0.598  -4.875  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.826   1.874  -0.889  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.509   1.467  -2.499  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.857   1.701  -3.358  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      14.200   0.111  -2.709  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.686   0.357  -5.226  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      13.801  -1.719  -3.686  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      13.100  -1.865  -5.299  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      12.048  -1.746  -3.887  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      10.868   0.289  -4.148  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      11.352   0.186  -5.840  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      11.621   1.676  -4.936  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.458  -0.890  -0.474  1.00  0.46           N  
ATOM    151  CA  PHE A  36      12.088  -2.168   0.123  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.903  -1.997   1.067  1.00  0.61           C  
ATOM    153  O   PHE A  36      10.275  -2.972   1.476  1.00  0.92           O  
ATOM    154  CB  PHE A  36      13.280  -2.762   0.878  1.00  0.84           C  
ATOM    155  CG  PHE A  36      13.087  -4.196   1.282  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      13.302  -5.222   0.373  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.687  -4.520   2.568  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      13.122  -6.542   0.743  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      12.505  -5.837   2.943  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      12.737  -6.852   2.029  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.176  -0.364  -0.065  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.805  -2.839  -0.675  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      14.156  -2.709   0.249  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.452  -2.183   1.774  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      13.614  -4.982  -0.632  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.516  -3.729   3.285  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      13.292  -7.332   0.027  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      12.194  -6.076   3.950  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      12.602  -7.884   2.319  1.00  2.00           H  
ATOM    170  N   SER A  37      10.603  -0.747   1.408  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.489  -0.442   2.298  1.00  0.54           C  
ATOM    172  C   SER A  37       8.317   0.134   1.511  1.00  0.55           C  
ATOM    173  O   SER A  37       7.277   0.468   2.078  1.00  0.63           O  
ATOM    174  CB  SER A  37       9.927   0.544   3.382  1.00  0.70           C  
ATOM    175  OG  SER A  37       8.861   0.836   4.270  1.00  1.47           O  
ATOM    176  H   SER A  37      11.142  -0.012   1.049  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.176  -1.364   2.764  1.00  0.62           H  
ATOM    178  HB2 SER A  37      10.742   0.116   3.947  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.255   1.464   2.918  1.00  1.15           H  
ATOM    180  HG  SER A  37       8.460   0.017   4.570  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.498   0.247   0.199  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.462   0.781  -0.677  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.460  -0.308  -1.048  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.250  -0.081  -1.045  1.00  0.79           O  
ATOM    185  CB  PHE A  38       8.093   1.371  -1.942  1.00  0.86           C  
ATOM    186  CG  PHE A  38       7.102   2.008  -2.876  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.547   1.280  -3.917  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.728   3.333  -2.715  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.635   1.862  -4.777  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.816   3.919  -3.573  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       5.269   3.182  -4.606  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.349  -0.040  -0.190  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.945   1.565  -0.142  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.811   2.126  -1.657  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.601   0.585  -2.481  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.832   0.248  -4.053  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       7.155   3.910  -1.908  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       5.211   1.284  -5.585  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       5.532   4.952  -3.436  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       4.557   3.638  -5.277  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.977  -1.489  -1.367  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.137  -2.622  -1.737  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.283  -3.073  -0.557  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.281  -3.769  -0.731  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.007  -3.787  -2.226  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.449  -3.719  -3.687  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       6.260  -3.498  -4.612  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.482  -2.625  -3.855  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.951  -1.603  -1.354  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.488  -2.306  -2.538  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.900  -3.811  -1.618  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.464  -4.706  -2.077  1.00  0.92           H  
ATOM    213  HG  LEU A  39       7.910  -4.658  -3.959  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       5.545  -4.296  -4.476  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       6.598  -3.490  -5.637  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       5.793  -2.553  -4.379  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       9.107  -2.597  -2.974  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       7.984  -1.674  -3.976  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       9.089  -2.829  -4.724  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.688  -2.673   0.643  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.967  -3.031   1.858  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.833  -2.046   2.133  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.694  -2.447   2.372  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.918  -3.075   3.079  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       6.837  -4.299   3.020  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.124  -3.087   4.378  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       7.629  -4.432   1.737  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.497  -2.126   0.717  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.548  -4.018   1.719  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.522  -2.180   3.066  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       7.546  -4.239   3.831  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       6.239  -5.191   3.138  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.523  -2.192   4.445  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       5.806  -3.126   5.216  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.482  -3.955   4.397  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       8.326  -5.252   1.826  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.172  -3.517   1.553  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       6.954  -4.622   0.914  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.153  -0.757   2.096  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.163   0.284   2.352  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.146   0.373   1.215  1.00  0.74           C  
ATOM    242  O   VAL A  41       1.033   0.863   1.405  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.832   1.662   2.550  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       4.164   2.308   1.213  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.942   2.572   3.382  1.00  0.98           C  
ATOM    246  H   VAL A  41       5.077  -0.499   1.894  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.643   0.027   3.263  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.757   1.513   3.088  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.735   1.618   0.609  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.743   3.204   1.380  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       3.247   2.564   0.699  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.999   2.714   2.876  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       3.427   3.527   3.515  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.767   2.120   4.348  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.536  -0.104   0.036  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.660  -0.071  -1.130  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.360  -0.826  -0.872  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.697  -0.450  -1.377  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.373  -0.648  -2.345  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.434  -0.486  -0.051  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.425   0.963  -1.340  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       3.292  -0.107  -2.514  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       1.736  -0.555  -3.213  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       2.594  -1.690  -2.171  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.446  -1.895  -0.085  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.733  -2.685   0.224  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.584  -2.056   1.311  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.779  -2.335   1.411  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.315  -2.148   0.290  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.330  -2.786  -0.670  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.420  -3.666   0.549  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.966  -1.208   2.127  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.671  -0.538   3.213  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.390   0.714   2.719  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.392   1.135   3.296  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.702  -0.186   4.330  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.012  -1.027   1.994  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.403  -1.228   3.609  1.00  0.65           H  
ATOM    279  HB1 ALA A  44       0.018   0.534   3.968  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.185  -1.079   4.652  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -1.246   0.234   5.162  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.870   1.305   1.646  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.457   2.512   1.075  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.735   2.201   0.303  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.750   2.880   0.467  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.468   3.225   0.135  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.000   2.315  -0.868  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.286   3.779   0.914  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.073   0.919   1.229  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.694   3.184   1.887  1.00  0.85           H  
ATOM    291  HB  THR A  45      -1.979   4.047  -0.346  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.424   2.516  -1.705  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.258   2.964   1.370  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.645   4.448   1.681  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.368   4.316   0.243  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.677   1.177  -0.541  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.829   0.776  -1.340  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.003   0.379  -0.454  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.148   0.735  -0.728  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.479  -0.400  -2.272  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.369  -0.048  -3.107  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.670  -0.779  -3.140  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.840   0.675  -0.626  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.121   1.618  -1.951  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.209  -1.253  -1.667  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.975  -0.846  -3.470  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.492  -1.084  -2.510  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.394  -1.594  -3.793  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.968   0.072  -3.734  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.708  -0.357   0.613  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -6.735  -0.809   1.545  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.501   0.375   2.130  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.722   0.325   2.278  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.091  -1.630   2.668  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.040  -2.553   3.437  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -6.259  -3.671   4.110  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.835  -1.768   4.470  1.00  2.24           C  
ATOM    318  H   LEU A  47      -4.774  -0.603   0.777  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.425  -1.437   1.001  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.307  -2.234   2.236  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.645  -0.944   3.373  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -7.737  -3.002   2.744  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -6.942  -4.322   4.635  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -5.555  -3.245   4.811  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -5.724  -4.237   3.362  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -7.154  -1.238   5.121  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -8.435  -2.449   5.056  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -8.479  -1.061   3.968  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.775   1.439   2.456  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.380   2.636   3.031  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.220   3.380   1.996  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.414   3.603   2.197  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.294   3.565   3.581  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.835   4.795   4.254  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -6.987   5.977   3.547  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -7.193   4.769   5.594  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -7.486   7.109   4.163  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -7.692   5.899   6.214  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -7.832   7.072   5.499  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.807   1.420   2.305  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.021   2.327   3.842  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.703   3.025   4.305  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.658   3.881   2.768  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -6.713   6.010   2.503  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -7.077   3.853   6.154  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -7.600   8.025   3.601  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.966   5.865   7.259  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -8.219   7.956   5.984  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.585   3.763   0.893  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.267   4.491  -0.174  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.505   3.743  -0.664  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.452   4.355  -1.158  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.310   4.729  -1.344  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -8.035   5.658  -2.714  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.631   3.555   0.795  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.574   5.446   0.223  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.453   5.283  -0.989  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.980   3.775  -1.730  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -7.919   4.923  -3.812  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.496   2.421  -0.525  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.622   1.600  -0.962  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.811   1.754  -0.018  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.942   1.964  -0.460  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.210   0.129  -1.045  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.718  -0.615  -2.278  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.948  -0.166  -3.509  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.593  -2.119  -2.083  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.717   1.987  -0.118  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.914   1.938  -1.945  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.132   0.080  -1.044  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.580  -0.379  -0.167  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.761  -0.379  -2.431  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -8.890  -0.171  -3.289  1.00  2.08           H  
ATOM    374 HD12 LEU A  50     -10.255   0.832  -3.781  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -10.150  -0.841  -4.327  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -10.948  -2.626  -2.969  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.186  -2.422  -1.232  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.558  -2.376  -1.912  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.549   1.647   1.280  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.598   1.771   2.288  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.253   3.148   2.234  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.398   3.317   2.655  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.025   1.517   3.683  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -11.527   0.089   3.929  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -10.852  -0.016   5.289  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -12.677  -0.901   3.829  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.628   1.477   1.568  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.347   1.023   2.077  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.199   2.196   3.839  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -12.791   1.737   4.411  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -10.798  -0.166   3.174  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -10.002   0.648   5.322  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -10.522  -1.032   5.448  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -11.554   0.259   6.062  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -12.313  -1.897   4.032  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.096  -0.867   2.834  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -13.439  -0.642   4.549  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.521   4.130   1.715  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -13.031   5.493   1.608  1.00  1.22           C  
ATOM    400  C   HIS A  52     -14.262   5.549   0.706  1.00  1.30           C  
ATOM    401  O   HIS A  52     -15.168   6.353   0.928  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.945   6.425   1.065  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -12.360   7.862   1.013  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -12.095   8.760   2.027  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -13.024   8.560   0.060  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -12.579   9.946   1.700  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -13.145   9.851   0.511  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.616   3.932   1.397  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.311   5.820   2.598  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -11.072   6.354   1.697  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.684   6.117   0.064  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -11.625   8.558   2.862  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -13.391   8.171  -0.880  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -12.521  10.840   2.303  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -13.515  10.601  -0.001  1.00  3.64           H  
ATOM    416  N   PHE A  53     -14.288   4.693  -0.310  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -15.410   4.652  -1.243  1.00  1.45           C  
ATOM    418  C   PHE A  53     -16.529   3.760  -0.713  1.00  1.68           C  
ATOM    419  O   PHE A  53     -17.622   3.719  -1.279  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -14.950   4.149  -2.613  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -13.905   5.014  -3.261  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -14.214   6.295  -3.688  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -12.616   4.541  -3.448  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -13.256   7.091  -4.289  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -11.654   5.332  -4.048  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -11.974   6.608  -4.469  1.00  2.75           C  
ATOM    427  H   PHE A  53     -13.539   4.074  -0.436  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -15.788   5.658  -1.347  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -14.537   3.158  -2.504  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -15.803   4.106  -3.276  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -15.215   6.675  -3.547  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -12.363   3.543  -3.120  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -13.509   8.087  -4.618  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -10.652   4.952  -4.188  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -11.224   7.228  -4.939  1.00  3.29           H  
ATOM    436  N   GLY A  54     -16.249   3.049   0.374  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -17.241   2.166   0.961  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.581   0.998   0.055  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.664   0.419   0.159  1.00  2.72           O  
ATOM    440  H   GLY A  54     -15.361   3.123   0.781  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.860   1.784   1.897  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -18.141   2.731   1.155  1.00  2.41           H  
ATOM    443  N   VAL A  55     -16.655   0.655  -0.834  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -16.854  -0.448  -1.766  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.153  -1.752  -1.033  1.00  2.75           C  
ATOM    446  O   VAL A  55     -17.904  -2.594  -1.525  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -15.619  -0.648  -2.666  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -15.474   0.512  -3.639  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.362  -0.801  -1.819  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.815   1.159  -0.865  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -17.696  -0.203  -2.398  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -15.755  -1.554  -3.237  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -14.596   0.361  -4.249  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -15.374   1.435  -3.086  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -16.348   0.564  -4.270  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -13.519  -1.009  -2.462  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -14.494  -1.615  -1.123  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.182   0.114  -1.274  1.00  2.54           H  
ATOM    459  N   ILE A  56     -16.563  -1.912   0.148  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -16.768  -3.114   0.948  1.00  3.49           C  
ATOM    461  C   ILE A  56     -17.354  -2.773   2.313  1.00  3.88           C  
ATOM    462  O   ILE A  56     -16.781  -1.985   3.067  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -15.450  -3.892   1.145  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -14.815  -4.230  -0.209  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -15.696  -5.157   1.955  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -15.680  -5.102  -1.096  1.00  3.79           C  
ATOM    467  H   ILE A  56     -15.976  -1.205   0.489  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -17.462  -3.752   0.419  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -14.772  -3.264   1.704  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -14.617  -3.313  -0.743  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -13.883  -4.749  -0.041  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -16.069  -4.891   2.934  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -14.770  -5.704   2.060  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -16.423  -5.773   1.448  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -16.636  -4.623  -1.250  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -15.831  -6.060  -0.621  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -15.191  -5.245  -2.047  1.00  4.31           H  
ATOM    478  N   GLY A  57     -18.500  -3.371   2.624  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -19.147  -3.123   3.900  1.00  5.01           C  
ATOM    480  C   GLY A  57     -19.611  -4.404   4.570  1.00  5.92           C  
ATOM    481  O   GLY A  57     -18.908  -4.942   5.425  1.00  6.29           O  
ATOM    482  H   GLY A  57     -18.910  -3.986   1.981  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -18.451  -2.618   4.553  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -20.002  -2.482   3.740  1.00  4.98           H  
ATOM    485  N   PRO A  58     -20.798  -4.919   4.201  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -21.338  -6.150   4.778  1.00  7.58           C  
ATOM    487  C   PRO A  58     -20.762  -7.400   4.120  1.00  7.89           C  
ATOM    488  O   PRO A  58     -21.347  -8.479   4.200  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -22.830  -6.033   4.482  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -22.894  -5.280   3.198  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -21.714  -4.340   3.196  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -21.179  -6.194   5.845  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -23.260  -7.020   4.387  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -23.319  -5.495   5.280  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -22.827  -5.966   2.367  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -23.817  -4.720   3.147  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -21.250  -4.320   2.220  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -22.024  -3.346   3.487  1.00  6.20           H  
ATOM    499  N   GLN A  59     -19.610  -7.240   3.469  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -18.947  -8.349   2.788  1.00  7.97           C  
ATOM    501  C   GLN A  59     -19.829  -8.910   1.677  1.00  8.65           C  
ATOM    502  O   GLN A  59     -20.965  -8.470   1.491  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -18.588  -9.456   3.782  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -17.674  -8.993   4.905  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -17.323 -10.109   5.869  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -17.259 -11.277   5.489  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -17.094  -9.752   7.128  1.00  7.73           N  
ATOM    508  H   GLN A  59     -19.195  -6.353   3.447  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -18.038  -7.967   2.347  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -19.497  -9.839   4.222  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -18.092 -10.255   3.250  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -16.761  -8.611   4.472  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -18.169  -8.205   5.453  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -17.164  -8.802   7.359  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -16.862 -10.451   7.773  1.00  8.13           H  
ATOM    516  N   ARG A  60     -19.297  -9.882   0.939  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -20.031 -10.508  -0.157  1.00 10.15           C  
ATOM    518  C   ARG A  60     -20.512  -9.466  -1.164  1.00 10.82           C  
ATOM    519  O   ARG A  60     -21.656  -8.987  -1.020  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -21.223 -11.305   0.383  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -20.821 -12.472   1.269  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -22.027 -13.301   1.681  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -22.743 -13.838   0.527  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -24.038 -14.140   0.537  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -24.760 -13.947   1.633  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -24.614 -14.633  -0.552  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -19.738  -9.137  -2.087  1.00 11.10           O  
ATOM    528  H   ARG A  60     -18.387 -10.185   1.137  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -19.357 -11.186  -0.659  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -21.852 -10.642   0.960  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -21.790 -11.691  -0.451  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -20.132 -13.103   0.727  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -20.338 -12.089   2.157  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -21.691 -14.121   2.297  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -22.700 -12.676   2.252  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -22.232 -13.985  -0.296  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -24.330 -13.572   2.455  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -25.732 -14.177   1.637  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -24.073 -14.778  -1.380  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -25.589 -14.859  -0.543  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A  28      25.779  -4.584  -2.641  1.00  4.68           N  
ATOM      2  CA  ARG A  28      24.833  -4.116  -1.596  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.681  -3.339  -2.218  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.881  -2.555  -3.147  1.00  3.75           O  
ATOM      5  CB  ARG A  28      25.564  -3.229  -0.583  1.00  4.60           C  
ATOM      6  CG  ARG A  28      26.006  -1.885  -1.147  1.00  4.51           C  
ATOM      7  CD  ARG A  28      25.109  -0.758  -0.657  1.00  4.37           C  
ATOM      8  NE  ARG A  28      25.305  -0.488   0.766  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      24.446   0.194   1.517  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      23.331   0.676   0.985  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      24.703   0.394   2.803  1.00  5.51           N  
ATOM     12  H1  ARG A  28      25.292  -5.217  -3.308  1.00  4.98           H  
ATOM     13  H2  ARG A  28      26.568  -5.103  -2.203  1.00  4.79           H  
ATOM     14  H3  ARG A  28      26.162  -3.772  -3.167  1.00  4.75           H  
ATOM     15  HA  ARG A  28      24.435  -4.981  -1.085  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      24.904  -3.040   0.251  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.439  -3.751  -0.227  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      27.020  -1.689  -0.833  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      25.961  -1.927  -2.226  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      25.333   0.138  -1.218  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      24.080  -1.037  -0.822  1.00  4.30           H  
ATOM     22  HE  ARG A  28      26.122  -0.835   1.182  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      23.133   0.527   0.016  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      22.687   1.189   1.555  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      25.542   0.030   3.208  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      24.057   0.909   3.367  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.472  -3.562  -1.713  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.305  -2.857  -2.223  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.369  -1.395  -1.802  1.00  3.00           C  
ATOM     30  O   ARG A  29      21.386  -1.080  -0.612  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.015  -3.501  -1.716  1.00  3.09           C  
ATOM     32  CG  ARG A  29      18.822  -3.256  -2.624  1.00  3.60           C  
ATOM     33  CD  ARG A  29      17.628  -4.106  -2.220  1.00  3.79           C  
ATOM     34  NE  ARG A  29      16.505  -3.939  -3.138  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      15.728  -4.939  -3.546  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      15.954  -6.176  -3.122  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      14.727  -4.703  -4.381  1.00  5.57           N  
ATOM     38  H   ARG A  29      22.364  -4.211  -0.986  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.330  -2.911  -3.301  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.165  -4.567  -1.631  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.785  -3.098  -0.741  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      18.545  -2.214  -2.564  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      19.098  -3.500  -3.639  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      17.926  -5.144  -2.216  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      17.316  -3.818  -1.227  1.00  3.94           H  
ATOM     46  HE  ARG A  29      16.319  -3.035  -3.467  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      16.710  -6.360  -2.494  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      15.368  -6.924  -3.432  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      14.554  -3.773  -4.704  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      14.144  -5.455  -4.688  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.406  -0.510  -2.787  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.493   0.921  -2.533  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.145   1.494  -2.106  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.364   0.814  -1.446  1.00  2.07           O  
ATOM     55  CB  CYS A  30      22.019   1.634  -3.781  1.00  2.83           C  
ATOM     56  SG  CYS A  30      22.830   3.215  -3.447  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.372  -0.827  -3.714  1.00  2.80           H  
ATOM     58  HA  CYS A  30      22.195   1.065  -1.726  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.738   0.994  -4.271  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.194   1.821  -4.453  1.00  3.19           H  
ATOM     61  HG  CYS A  30      22.179   4.158  -4.109  1.00  3.90           H  
ATOM     62  N   LEU A  31      19.893   2.753  -2.464  1.00  2.19           N  
ATOM     63  CA  LEU A  31      18.646   3.433  -2.114  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.420   2.553  -2.365  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.379   2.741  -1.735  1.00  1.27           O  
ATOM     66  CB  LEU A  31      18.518   4.742  -2.899  1.00  1.98           C  
ATOM     67  CG  LEU A  31      19.315   5.928  -2.339  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      18.785   6.331  -0.971  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      20.799   5.595  -2.259  1.00  2.85           C  
ATOM     70  H   LEU A  31      20.567   3.242  -2.980  1.00  2.39           H  
ATOM     71  HA  LEU A  31      18.689   3.667  -1.060  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      18.848   4.562  -3.912  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      17.475   5.021  -2.924  1.00  1.88           H  
ATOM     74  HG  LEU A  31      19.198   6.774  -3.001  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      18.928   5.517  -0.275  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      17.732   6.558  -1.046  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      19.317   7.202  -0.621  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      21.176   5.389  -3.250  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      20.941   4.727  -1.633  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      21.335   6.433  -1.837  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.545   1.597  -3.284  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.444   0.687  -3.600  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.937  -0.005  -2.336  1.00  1.05           C  
ATOM     84  O   PHE A  32      14.825  -0.534  -2.305  1.00  0.85           O  
ATOM     85  CB  PHE A  32      16.897  -0.365  -4.614  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.296   0.209  -5.945  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      16.381   0.291  -6.981  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      18.588   0.665  -6.158  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      16.744   0.818  -8.206  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      18.957   1.193  -7.381  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      18.034   1.269  -8.406  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.395   1.502  -3.762  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.641   1.269  -4.027  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      17.746  -0.900  -4.214  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      16.088  -1.063  -4.782  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      15.371  -0.061  -6.826  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.310   0.606  -5.358  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      16.021   0.876  -9.006  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      19.966   1.545  -7.535  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      18.321   1.681  -9.362  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.769   0.007  -1.303  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.439  -0.615  -0.027  1.00  1.35           C  
ATOM    103  C   LEU A  33      15.152  -0.034   0.551  1.00  1.10           C  
ATOM    104  O   LEU A  33      14.204  -0.764   0.841  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.590  -0.405   0.960  1.00  1.73           C  
ATOM    106  CG  LEU A  33      17.711  -1.466   2.053  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      18.310  -2.744   1.487  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      18.552  -0.945   3.209  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.632   0.451  -1.399  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.304  -1.673  -0.193  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.517  -0.386   0.401  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      17.457   0.555   1.435  1.00  1.76           H  
ATOM    113  HG  LEU A  33      16.727  -1.698   2.433  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      19.267  -2.524   1.036  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      17.646  -3.152   0.740  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      18.443  -3.463   2.282  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      19.536  -0.682   2.849  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.639  -1.710   3.966  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      18.080  -0.071   3.633  1.00  2.63           H  
ATOM    120  N   SER A  34      15.128   1.286   0.716  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.960   1.970   1.262  1.00  1.17           C  
ATOM    122  C   SER A  34      12.776   1.881   0.302  1.00  0.89           C  
ATOM    123  O   SER A  34      11.619   1.927   0.722  1.00  1.01           O  
ATOM    124  CB  SER A  34      14.289   3.435   1.549  1.00  1.58           C  
ATOM    125  OG  SER A  34      13.169   4.114   2.088  1.00  1.91           O  
ATOM    126  H   SER A  34      15.915   1.813   0.465  1.00  1.26           H  
ATOM    127  HA  SER A  34      13.694   1.483   2.188  1.00  1.25           H  
ATOM    128  HB2 SER A  34      15.102   3.487   2.258  1.00  2.19           H  
ATOM    129  HB3 SER A  34      14.583   3.923   0.630  1.00  1.83           H  
ATOM    130  HG  SER A  34      12.945   3.735   2.940  1.00  2.28           H  
ATOM    131  N   LEU A  35      13.074   1.753  -0.987  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.035   1.662  -2.009  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.201   0.397  -1.821  1.00  0.57           C  
ATOM    134  O   LEU A  35       9.988   0.407  -2.029  1.00  0.82           O  
ATOM    135  CB  LEU A  35      12.667   1.682  -3.408  1.00  0.77           C  
ATOM    136  CG  LEU A  35      11.693   1.750  -4.592  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      11.198   0.359  -4.939  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      10.524   2.679  -4.294  1.00  1.71           C  
ATOM    139  H   LEU A  35      14.015   1.720  -1.259  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.391   2.521  -1.901  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.329   2.532  -3.467  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.257   0.783  -3.520  1.00  1.03           H  
ATOM    143  HG  LEU A  35      12.218   2.138  -5.455  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      10.381   0.093  -4.286  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      12.007  -0.346  -4.807  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      10.864   0.338  -5.966  1.00  2.27           H  
ATOM    147 HD21 LEU A  35       9.904   2.770  -5.173  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      10.899   3.652  -4.014  1.00  2.27           H  
ATOM    149 HD23 LEU A  35       9.938   2.271  -3.483  1.00  2.21           H  
ATOM    150  N   PHE A  36      11.858  -0.688  -1.423  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.177  -1.960  -1.211  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.226  -1.882  -0.018  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.286  -2.670   0.091  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.201  -3.078  -0.995  1.00  0.84           C  
ATOM    155  CG  PHE A  36      11.584  -4.438  -0.826  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.189  -5.177  -1.932  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      11.399  -4.979   0.436  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      10.623  -6.428  -1.780  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      10.832  -6.229   0.594  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      10.441  -6.954  -0.515  1.00  1.75           C  
ATOM    161  H   PHE A  36      12.824  -0.631  -1.267  1.00  0.50           H  
ATOM    162  HA  PHE A  36      10.603  -2.178  -2.099  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      12.864  -3.118  -1.845  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      12.777  -2.861  -0.107  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      11.328  -4.765  -2.920  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      11.701  -4.412   1.304  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      10.320  -6.994  -2.649  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      10.694  -6.639   1.584  1.00  1.57           H  
ATOM    169  HZ  PHE A  36       9.996  -7.931  -0.394  1.00  2.00           H  
ATOM    170  N   SER A  37      10.474  -0.923   0.869  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.641  -0.747   2.056  1.00  0.54           C  
ATOM    172  C   SER A  37       8.367   0.023   1.721  1.00  0.55           C  
ATOM    173  O   SER A  37       7.432   0.070   2.521  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.422  -0.015   3.148  1.00  0.70           C  
ATOM    175  OG  SER A  37       9.633   0.154   4.313  1.00  1.47           O  
ATOM    176  H   SER A  37      11.232  -0.320   0.725  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.369  -1.727   2.416  1.00  0.62           H  
ATOM    178  HB2 SER A  37      11.301  -0.587   3.404  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.720   0.957   2.784  1.00  1.15           H  
ATOM    180  HG  SER A  37       9.578  -0.679   4.786  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.337   0.627   0.537  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.177   1.395   0.098  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.095   0.475  -0.461  1.00  0.70           C  
ATOM    184  O   PHE A  38       4.903   0.725  -0.286  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.593   2.425  -0.956  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.443   3.202  -1.534  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.033   2.987  -2.840  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       5.772   4.146  -0.771  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       4.978   3.699  -3.376  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       4.715   4.861  -1.303  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.317   4.637  -2.607  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.114   0.556  -0.056  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.779   1.913   0.958  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.276   3.130  -0.507  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.092   1.916  -1.767  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.549   2.254  -3.442  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.082   4.322   0.247  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       4.669   3.522  -4.397  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.200   5.595  -0.700  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       3.492   5.194  -3.025  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.519  -0.590  -1.136  1.00  0.66           N  
ATOM    202  CA  LEU A  39       5.583  -1.547  -1.716  1.00  0.74           C  
ATOM    203  C   LEU A  39       4.820  -2.287  -0.623  1.00  0.71           C  
ATOM    204  O   LEU A  39       3.794  -2.916  -0.885  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.322  -2.551  -2.605  1.00  0.82           C  
ATOM    206  CG  LEU A  39       6.785  -2.009  -3.953  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.030  -1.168  -3.767  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.045  -3.147  -4.928  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.482  -0.735  -1.246  1.00  0.63           H  
ATOM    210  HA  LEU A  39       4.879  -0.996  -2.321  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.196  -2.894  -2.070  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       5.673  -3.393  -2.783  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.012  -1.378  -4.368  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       8.556  -1.086  -4.707  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       8.667  -1.640  -3.033  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       7.751  -0.184  -3.422  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       7.384  -2.745  -5.871  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       6.133  -3.705  -5.081  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.802  -3.802  -4.522  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.327  -2.206   0.603  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.694  -2.867   1.739  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.566  -2.015   2.311  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.450  -2.497   2.505  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.712  -3.164   2.857  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       6.873  -3.999   2.312  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.030  -3.885   4.011  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.020  -4.154   3.288  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.148  -1.689   0.748  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.286  -3.805   1.393  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.094  -2.224   3.227  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.511  -4.987   2.070  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.257  -3.531   1.418  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.651  -4.836   3.665  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.213  -3.283   4.379  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       5.744  -4.050   4.805  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       7.668  -4.643   4.184  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.413  -3.181   3.540  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.799  -4.750   2.836  1.00  1.59           H  
ATOM    239  N   VAL A  41       3.865  -0.748   2.581  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.876   0.166   3.137  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.786   0.481   2.115  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.680   0.883   2.476  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.527   1.482   3.610  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.784   2.419   2.438  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.661   2.158   4.662  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.771  -0.422   2.403  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.424  -0.315   3.991  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.480   1.244   4.060  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.337   1.895   1.672  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.356   3.270   2.776  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       2.840   2.757   2.034  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.700   2.401   4.236  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       3.145   3.062   4.999  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.526   1.489   5.500  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.112   0.294   0.839  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.168   0.558  -0.241  1.00  0.76           C  
ATOM    257  C   ALA A  42      -0.137  -0.201  -0.030  1.00  0.72           C  
ATOM    258  O   ALA A  42      -1.216   0.306  -0.333  1.00  0.81           O  
ATOM    259  CB  ALA A  42       1.786   0.186  -1.581  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.010  -0.028   0.618  1.00  0.71           H  
ATOM    261  HA  ALA A  42       0.960   1.618  -0.251  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       2.703   0.739  -1.721  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       1.095   0.427  -2.375  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       1.998  -0.873  -1.598  1.00  1.27           H  
ATOM    265  N   GLY A  43      -0.029  -1.419   0.492  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -1.208  -2.227   0.736  1.00  0.64           C  
ATOM    267  C   GLY A  43      -2.001  -1.748   1.937  1.00  0.60           C  
ATOM    268  O   GLY A  43      -3.226  -1.869   1.966  1.00  0.62           O  
ATOM    269  H   GLY A  43       0.858  -1.770   0.714  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.842  -2.191  -0.138  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.903  -3.249   0.903  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.302  -1.203   2.928  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.949  -0.705   4.136  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.636   0.634   3.886  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.612   0.976   4.555  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.931  -0.576   5.259  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.328  -1.134   2.844  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.692  -1.429   4.438  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.190   0.162   4.989  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.449  -1.528   5.420  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -1.432  -0.268   6.165  1.00  1.11           H  
ATOM    282  N   THR A  45      -2.123   1.387   2.918  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.687   2.690   2.580  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.888   2.550   1.654  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.910   3.209   1.844  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.640   3.598   1.909  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.063   2.932   0.782  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.547   3.978   2.896  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.346   1.058   2.418  1.00  0.70           H  
ATOM    290  HA  THR A  45      -3.006   3.162   3.498  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.130   4.500   1.573  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.007   1.991   0.959  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.175   4.614   2.407  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.058   3.085   3.254  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -0.986   4.507   3.729  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.759   1.689   0.650  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.834   1.462  -0.309  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.038   0.805   0.359  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.174   1.231   0.166  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.364   0.581  -1.479  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.789  -0.632  -0.979  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -3.345   1.318  -2.334  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.920   1.192   0.551  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.135   2.421  -0.706  1.00  0.83           H  
ATOM    305  HB  THR A  46      -5.219   0.337  -2.093  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.770  -0.606  -0.019  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -2.503   1.605  -1.723  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -3.801   2.201  -2.757  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -3.008   0.671  -3.130  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.780  -0.232   1.150  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -6.845  -0.949   1.845  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.798   0.024   2.534  1.00  0.58           C  
ATOM    313  O   LEU A  47      -9.006  -0.209   2.591  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.244  -1.917   2.870  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.246  -2.842   3.566  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -6.588  -4.169   3.914  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.805  -2.185   4.821  1.00  2.24           C  
ATOM    318  H   LEU A  47      -4.851  -0.520   1.271  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.397  -1.515   1.110  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.512  -2.531   2.365  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.739  -1.337   3.627  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -8.070  -3.042   2.896  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -5.748  -3.992   4.569  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -6.246  -4.648   3.010  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -7.304  -4.806   4.412  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -8.455  -2.879   5.332  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -8.363  -1.303   4.547  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -6.991  -1.907   5.475  1.00  2.74           H  
ATOM    329  N   PHE A  48      -7.248   1.115   3.053  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -8.046   2.124   3.739  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.647   3.126   2.756  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.863   3.304   2.704  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -7.190   2.861   4.772  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -7.947   3.899   5.550  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -7.805   5.246   5.255  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -8.802   3.528   6.576  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -8.499   6.203   5.970  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -9.500   4.481   7.294  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -9.349   5.820   6.990  1.00  2.79           C  
ATOM    340  H   PHE A  48      -6.279   1.245   2.973  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.849   1.617   4.251  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -6.790   2.146   5.475  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -6.374   3.355   4.266  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -7.142   5.546   4.458  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -8.922   2.482   6.814  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -8.379   7.249   5.731  1.00  3.93           H  
ATOM    347  HE2 PHE A  48     -10.163   4.180   8.091  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -9.894   6.566   7.549  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.786   3.776   1.978  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.221   4.781   1.011  1.00  0.57           C  
ATOM    351  C   CYS A  49      -8.923   4.164  -0.200  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.096   4.438  -0.449  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.021   5.606   0.543  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -6.133   6.440   1.880  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.829   3.575   2.057  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.916   5.438   1.512  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.320   4.954   0.043  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -7.360   6.361  -0.149  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -6.517   7.708   1.897  1.00  2.18           H  
ATOM    360  N   LEU A  50      -8.197   3.341  -0.950  1.00  0.58           N  
ATOM    361  CA  LEU A  50      -8.740   2.700  -2.150  1.00  0.79           C  
ATOM    362  C   LEU A  50     -10.131   2.116  -1.908  1.00  0.81           C  
ATOM    363  O   LEU A  50     -11.084   2.454  -2.611  1.00  0.93           O  
ATOM    364  CB  LEU A  50      -7.796   1.599  -2.635  1.00  1.11           C  
ATOM    365  CG  LEU A  50      -8.095   1.057  -4.030  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -7.625   2.043  -5.084  1.00  1.58           C  
ATOM    367  CD2 LEU A  50      -7.433  -0.298  -4.230  1.00  1.73           C  
ATOM    368  H   LEU A  50      -7.269   3.158  -0.693  1.00  0.66           H  
ATOM    369  HA  LEU A  50      -8.813   3.456  -2.918  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -6.789   1.991  -2.637  1.00  1.17           H  
ATOM    371  HB3 LEU A  50      -7.844   0.777  -1.937  1.00  1.22           H  
ATOM    372  HG  LEU A  50      -9.163   0.929  -4.141  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -7.676   1.583  -6.060  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -6.606   2.332  -4.872  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -8.258   2.918  -5.065  1.00  1.95           H  
ATOM    376 HD21 LEU A  50      -6.363  -0.193  -4.128  1.00  2.21           H  
ATOM    377 HD22 LEU A  50      -7.666  -0.670  -5.216  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -7.799  -0.990  -3.487  1.00  1.85           H  
ATOM    379  N   LEU A  51     -10.243   1.241  -0.913  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -11.517   0.599  -0.597  1.00  1.25           C  
ATOM    381  C   LEU A  51     -12.562   1.612  -0.130  1.00  1.21           C  
ATOM    382  O   LEU A  51     -13.763   1.379  -0.267  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -11.321  -0.482   0.469  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -10.421  -1.650   0.055  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -10.301  -2.659   1.187  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -10.957  -2.324  -1.202  1.00  2.28           C  
ATOM    387  H   LEU A  51      -9.452   1.020  -0.379  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -11.878   0.131  -1.501  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -10.895  -0.018   1.346  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -12.291  -0.880   0.729  1.00  1.86           H  
ATOM    391  HG  LEU A  51      -9.431  -1.274  -0.162  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -11.283  -3.032   1.443  1.00  2.41           H  
ATOM    393 HD12 LEU A  51      -9.862  -2.182   2.050  1.00  2.60           H  
ATOM    394 HD13 LEU A  51      -9.676  -3.481   0.872  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -10.344  -3.180  -1.440  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -10.932  -1.624  -2.023  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -11.974  -2.644  -1.032  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.105   2.731   0.423  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -13.017   3.766   0.905  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.806   4.378  -0.250  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.957   4.781  -0.081  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -12.245   4.859   1.650  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -13.107   5.990   2.120  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -13.021   7.266   1.604  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -14.075   6.035   3.068  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -13.896   8.046   2.212  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -14.548   7.324   3.103  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.138   2.865   0.510  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.710   3.300   1.589  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -11.769   4.426   2.516  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.489   5.267   0.996  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -12.408   7.556   0.896  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -14.411   5.210   3.680  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -14.052   9.096   2.014  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -15.301   7.639   3.645  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.182   4.442  -1.423  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -13.829   5.005  -2.602  1.00  1.45           C  
ATOM    418  C   PHE A  53     -14.812   4.012  -3.216  1.00  1.68           C  
ATOM    419  O   PHE A  53     -15.636   4.377  -4.055  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -12.784   5.412  -3.643  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -11.789   6.420  -3.141  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -10.447   6.093  -3.028  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -12.197   7.693  -2.777  1.00  2.22           C  
ATOM    424  CE1 PHE A  53      -9.531   7.019  -2.564  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -11.286   8.622  -2.312  1.00  2.79           C  
ATOM    426  CZ  PHE A  53      -9.948   8.287  -2.218  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.265   4.104  -1.495  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.374   5.884  -2.292  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -12.236   4.533  -3.954  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -13.288   5.836  -4.499  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -10.116   5.103  -3.309  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -13.241   7.958  -2.860  1.00  2.63           H  
ATOM    433  HE1 PHE A  53      -8.488   6.750  -2.480  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -11.617   9.612  -2.033  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -9.233   9.011  -1.859  1.00  3.29           H  
ATOM    436  N   GLY A  54     -14.715   2.755  -2.792  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -15.597   1.726  -3.309  1.00  2.15           C  
ATOM    438  C   GLY A  54     -15.355   1.439  -4.777  1.00  2.26           C  
ATOM    439  O   GLY A  54     -16.260   1.001  -5.488  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.040   2.527  -2.119  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -15.442   0.818  -2.745  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -16.621   2.046  -3.180  1.00  2.41           H  
ATOM    443  N   VAL A  55     -14.128   1.682  -5.231  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -13.765   1.452  -6.624  1.00  2.28           C  
ATOM    445  C   VAL A  55     -13.996  -0.002  -7.029  1.00  2.75           C  
ATOM    446  O   VAL A  55     -14.167  -0.304  -8.210  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -12.292   1.820  -6.889  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -12.068   3.310  -6.685  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -11.366   1.010  -5.993  1.00  2.13           C  
ATOM    450  H   VAL A  55     -13.451   2.025  -4.611  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -14.387   2.088  -7.237  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -12.062   1.582  -7.918  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -12.697   3.866  -7.366  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -11.032   3.548  -6.875  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -12.319   3.576  -5.668  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -11.470  -0.040  -6.225  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -11.628   1.179  -4.959  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -10.344   1.316  -6.161  1.00  2.54           H  
ATOM    459  N   ILE A  56     -14.000  -0.896  -6.046  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -14.213  -2.316  -6.309  1.00  3.49           C  
ATOM    461  C   ILE A  56     -15.612  -2.749  -5.887  1.00  3.88           C  
ATOM    462  O   ILE A  56     -15.951  -2.719  -4.703  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -13.174  -3.190  -5.579  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -11.754  -2.676  -5.840  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -13.306  -4.643  -6.017  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -11.372  -2.641  -7.306  1.00  3.79           C  
ATOM    467  H   ILE A  56     -13.859  -0.596  -5.123  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -14.103  -2.476  -7.372  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -13.378  -3.141  -4.520  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -11.667  -1.672  -5.453  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -11.048  -3.314  -5.328  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -14.306  -4.993  -5.805  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -12.591  -5.248  -5.479  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -13.115  -4.718  -7.077  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -12.024  -1.960  -7.833  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -11.471  -3.631  -7.727  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -10.349  -2.309  -7.404  1.00  4.31           H  
ATOM    478  N   GLY A  57     -16.419  -3.150  -6.863  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -17.774  -3.587  -6.576  1.00  5.01           C  
ATOM    480  C   GLY A  57     -18.385  -4.373  -7.724  1.00  5.92           C  
ATOM    481  O   GLY A  57     -18.181  -5.583  -7.818  1.00  6.29           O  
ATOM    482  H   GLY A  57     -16.092  -3.150  -7.787  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -17.759  -4.211  -5.695  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -18.386  -2.721  -6.377  1.00  4.98           H  
ATOM    485  N   PRO A  58     -19.143  -3.709  -8.619  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -19.775  -4.375  -9.765  1.00  7.58           C  
ATOM    487  C   PRO A  58     -18.743  -4.945 -10.733  1.00  7.89           C  
ATOM    488  O   PRO A  58     -18.146  -4.212 -11.522  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -20.582  -3.258 -10.441  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -20.691  -2.176  -9.421  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -19.447  -2.271  -8.588  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -20.440  -5.163  -9.445  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -20.058  -2.917 -11.323  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -21.555  -3.635 -10.720  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -20.742  -1.214  -9.911  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -21.566  -2.335  -8.810  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -18.648  -1.695  -9.031  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -19.643  -1.939  -7.578  1.00  6.20           H  
ATOM    499  N   GLN A  59     -18.538  -6.257 -10.667  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -17.575  -6.923 -11.535  1.00  7.97           C  
ATOM    501  C   GLN A  59     -18.280  -7.743 -12.611  1.00  8.65           C  
ATOM    502  O   GLN A  59     -19.336  -8.327 -12.370  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -16.656  -7.827 -10.710  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -15.850  -7.079  -9.662  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -14.948  -7.994  -8.857  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -14.479  -9.019  -9.353  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -14.700  -7.630  -7.604  1.00  7.73           N  
ATOM    508  H   GLN A  59     -19.048  -6.789 -10.020  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -16.978  -6.162 -12.014  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -17.258  -8.570 -10.208  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -15.968  -8.325 -11.376  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -15.236  -6.340 -10.157  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -16.532  -6.585  -8.986  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -15.108  -6.801  -7.274  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -14.120  -8.203  -7.060  1.00  8.13           H  
ATOM    516  N   ARG A  60     -17.685  -7.782 -13.801  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -18.252  -8.532 -14.917  1.00 10.15           C  
ATOM    518  C   ARG A  60     -17.156  -8.996 -15.872  1.00 10.82           C  
ATOM    519  O   ARG A  60     -16.706 -10.153 -15.738  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -19.274  -7.676 -15.668  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -19.890  -8.375 -16.869  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -20.887  -7.478 -17.584  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -21.400  -8.097 -18.803  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -22.284  -7.518 -19.611  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -22.761  -6.313 -19.327  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -22.694  -8.146 -20.704  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -16.755  -8.197 -16.745  1.00 11.10           O  
ATOM    528  H   ARG A  60     -16.846  -7.294 -13.932  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -18.751  -9.401 -14.513  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -20.070  -7.408 -14.988  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -18.789  -6.775 -16.012  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -19.104  -8.642 -17.560  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -20.396  -9.267 -16.533  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -21.715  -7.279 -16.917  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -20.399  -6.549 -17.839  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -21.065  -8.988 -19.034  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -22.455  -5.836 -18.503  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -23.426  -5.883 -19.937  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -22.339  -9.055 -20.921  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -23.358  -7.711 -21.311  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A  28      22.463  -9.976  -3.035  1.00  4.68           N  
ATOM      2  CA  ARG A  28      22.557  -8.896  -2.018  1.00  4.40           C  
ATOM      3  C   ARG A  28      21.630  -7.740  -2.363  1.00  3.89           C  
ATOM      4  O   ARG A  28      21.840  -7.046  -3.359  1.00  3.75           O  
ATOM      5  CB  ARG A  28      23.995  -8.380  -1.924  1.00  4.60           C  
ATOM      6  CG  ARG A  28      24.202  -7.332  -0.839  1.00  4.51           C  
ATOM      7  CD  ARG A  28      24.192  -5.919  -1.410  1.00  4.37           C  
ATOM      8  NE  ARG A  28      24.384  -4.909  -0.371  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      24.701  -3.642  -0.622  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      24.864  -3.232  -1.872  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      24.854  -2.786   0.378  1.00  5.51           N  
ATOM     12  H1  ARG A  28      23.144 -10.731  -2.816  1.00  4.98           H  
ATOM     13  H2  ARG A  28      22.676  -9.595  -3.979  1.00  4.79           H  
ATOM     14  H3  ARG A  28      21.505 -10.378  -3.043  1.00  4.75           H  
ATOM     15  HA  ARG A  28      22.264  -9.304  -1.061  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      24.653  -9.213  -1.720  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      24.267  -7.940  -2.874  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      23.408  -7.419  -0.113  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      25.152  -7.510  -0.358  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.989  -5.832  -2.132  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      23.244  -5.742  -1.898  1.00  4.30           H  
ATOM     22  HE  ARG A  28      24.270  -5.191   0.561  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      24.750  -3.875  -2.630  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      25.102  -2.279  -2.059  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      24.732  -3.093   1.323  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      25.092  -1.833   0.189  1.00  5.81           H  
ATOM     27  N   ARG A  29      20.603  -7.535  -1.545  1.00  3.68           N  
ATOM     28  CA  ARG A  29      19.671  -6.444  -1.776  1.00  3.21           C  
ATOM     29  C   ARG A  29      20.412  -5.117  -1.692  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.987  -4.779  -0.656  1.00  3.08           O  
ATOM     31  CB  ARG A  29      18.524  -6.486  -0.765  1.00  3.09           C  
ATOM     32  CG  ARG A  29      17.756  -7.797  -0.781  1.00  3.60           C  
ATOM     33  CD  ARG A  29      16.298  -7.601  -0.397  1.00  3.79           C  
ATOM     34  NE  ARG A  29      16.150  -7.108   0.970  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      14.980  -6.784   1.511  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      13.864  -6.903   0.803  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      14.924  -6.342   2.759  1.00  5.57           N  
ATOM     38  H   ARG A  29      20.474  -8.127  -0.773  1.00  3.87           H  
ATOM     39  HA  ARG A  29      19.269  -6.556  -2.774  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      18.926  -6.338   0.226  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      17.832  -5.686  -0.987  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      17.801  -8.218  -1.774  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      18.215  -8.478  -0.079  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      15.855  -6.888  -1.075  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      15.786  -8.548  -0.486  1.00  3.94           H  
ATOM     46  HE  ARG A  29      16.962  -7.013   1.509  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      13.901  -7.236  -0.139  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      12.985  -6.660   1.212  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      15.763  -6.250   3.295  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      14.042  -6.099   3.163  1.00  6.09           H  
ATOM     51  N   CYS A  30      20.395  -4.370  -2.786  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.090  -3.092  -2.850  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.205  -1.943  -2.377  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.368  -2.122  -1.496  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.585  -2.842  -4.276  1.00  2.83           C  
ATOM     56  SG  CYS A  30      22.898  -3.966  -4.806  1.00  3.32           S  
ATOM     57  H   CYS A  30      19.902  -4.686  -3.572  1.00  2.80           H  
ATOM     58  HA  CYS A  30      21.939  -3.154  -2.191  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      20.761  -2.960  -4.961  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.966  -1.833  -4.347  1.00  3.19           H  
ATOM     61  HG  CYS A  30      23.887  -3.883  -3.927  1.00  3.90           H  
ATOM     62  N   LEU A  31      20.420  -0.763  -2.955  1.00  2.19           N  
ATOM     63  CA  LEU A  31      19.665   0.435  -2.598  1.00  1.90           C  
ATOM     64  C   LEU A  31      18.161   0.168  -2.568  1.00  1.45           C  
ATOM     65  O   LEU A  31      17.412   0.882  -1.901  1.00  1.27           O  
ATOM     66  CB  LEU A  31      19.979   1.568  -3.581  1.00  1.98           C  
ATOM     67  CG  LEU A  31      21.361   2.219  -3.421  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      21.499   2.849  -2.043  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      22.474   1.206  -3.662  1.00  2.85           C  
ATOM     70  H   LEU A  31      21.107  -0.697  -3.648  1.00  2.39           H  
ATOM     71  HA  LEU A  31      19.979   0.735  -1.611  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      19.906   1.173  -4.584  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      19.230   2.335  -3.460  1.00  1.88           H  
ATOM     74  HG  LEU A  31      21.463   3.006  -4.155  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      20.741   3.608  -1.918  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      22.477   3.298  -1.949  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      21.378   2.089  -1.286  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      22.342   0.748  -4.631  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      22.443   0.444  -2.896  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      23.430   1.709  -3.629  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.724  -0.859  -3.293  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.308  -1.219  -3.334  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.782  -1.494  -1.929  1.00  1.05           C  
ATOM     84  O   PHE A  32      14.575  -1.492  -1.692  1.00  0.85           O  
ATOM     85  CB  PHE A  32      16.096  -2.448  -4.218  1.00  1.54           C  
ATOM     86  CG  PHE A  32      16.550  -2.254  -5.635  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      15.719  -1.651  -6.566  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      17.808  -2.674  -6.038  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      16.134  -1.470  -7.871  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      18.227  -2.496  -7.343  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      17.390  -1.893  -8.260  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.366  -1.387  -3.811  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.766  -0.385  -3.753  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      16.647  -3.280  -3.804  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      15.044  -2.694  -4.235  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      14.737  -1.319  -6.262  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      18.463  -3.146  -5.321  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      15.476  -0.999  -8.587  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      19.210  -2.828  -7.644  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      17.716  -1.753  -9.281  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.707  -1.738  -1.005  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.370  -2.021   0.383  1.00  1.35           C  
ATOM    103  C   LEU A  33      15.458  -0.937   0.955  1.00  1.10           C  
ATOM    104  O   LEU A  33      14.382  -1.229   1.475  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.654  -2.117   1.218  1.00  1.73           C  
ATOM    106  CG  LEU A  33      17.598  -3.065   2.423  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      16.490  -2.661   3.384  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.411  -4.501   1.960  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.646  -1.724  -1.268  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.854  -2.969   0.418  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.456  -2.446   0.568  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      17.894  -1.128   1.580  1.00  1.76           H  
ATOM    113  HG  LEU A  33      18.536  -3.008   2.957  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      15.536  -2.729   2.883  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      16.652  -1.647   3.716  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      16.494  -3.324   4.238  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      17.386  -5.157   2.818  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.233  -4.782   1.317  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      16.483  -4.586   1.415  1.00  2.63           H  
ATOM    120  N   SER A  34      15.897   0.314   0.850  1.00  1.13           N  
ATOM    121  CA  SER A  34      15.126   1.443   1.362  1.00  1.17           C  
ATOM    122  C   SER A  34      14.004   1.828   0.399  1.00  0.89           C  
ATOM    123  O   SER A  34      13.204   2.716   0.690  1.00  1.01           O  
ATOM    124  CB  SER A  34      16.042   2.643   1.603  1.00  1.58           C  
ATOM    125  OG  SER A  34      15.316   3.745   2.122  1.00  1.91           O  
ATOM    126  H   SER A  34      16.762   0.482   0.418  1.00  1.26           H  
ATOM    127  HA  SER A  34      14.688   1.143   2.302  1.00  1.25           H  
ATOM    128  HB2 SER A  34      16.810   2.370   2.311  1.00  2.19           H  
ATOM    129  HB3 SER A  34      16.500   2.937   0.670  1.00  1.83           H  
ATOM    130  HG  SER A  34      15.773   4.098   2.887  1.00  2.28           H  
ATOM    131  N   LEU A  35      13.954   1.155  -0.746  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.930   1.428  -1.750  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.721   0.517  -1.547  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.588   0.894  -1.848  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.514   1.235  -3.158  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.664   1.750  -4.326  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      11.591   0.736  -4.679  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      12.041   3.103  -4.003  1.00  1.71           C  
ATOM    139  H   LEU A  35      14.621   0.459  -0.921  1.00  0.76           H  
ATOM    140  HA  LEU A  35      12.619   2.455  -1.633  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      14.472   1.731  -3.196  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.671   0.175  -3.309  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.299   1.873  -5.193  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      11.968  -0.258  -4.484  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      11.337   0.828  -5.725  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      10.713   0.913  -4.076  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.502   3.465  -4.865  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      12.821   3.804  -3.745  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      11.362   2.997  -3.171  1.00  2.21           H  
ATOM    150  N   PHE A  36      11.972  -0.678  -1.026  1.00  0.46           N  
ATOM    151  CA  PHE A  36      10.913  -1.652  -0.788  1.00  0.64           C  
ATOM    152  C   PHE A  36       9.992  -1.197   0.340  1.00  0.61           C  
ATOM    153  O   PHE A  36       8.871  -1.688   0.474  1.00  0.92           O  
ATOM    154  CB  PHE A  36      11.522  -3.016  -0.453  1.00  0.84           C  
ATOM    155  CG  PHE A  36      10.524  -4.138  -0.427  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      10.042  -4.682  -1.607  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      10.072  -4.654   0.777  1.00  1.20           C  
ATOM    158  CE1 PHE A  36       9.128  -5.717  -1.588  1.00  1.72           C  
ATOM    159  CE2 PHE A  36       9.157  -5.689   0.804  1.00  1.50           C  
ATOM    160  CZ  PHE A  36       8.685  -6.222  -0.381  1.00  1.75           C  
ATOM    161  H   PHE A  36      12.895  -0.912  -0.792  1.00  0.50           H  
ATOM    162  HA  PHE A  36      10.334  -1.741  -1.695  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      12.271  -3.257  -1.191  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      11.988  -2.963   0.520  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      10.388  -4.288  -2.552  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      10.440  -4.237   1.703  1.00  1.06           H  
ATOM    167  HE1 PHE A  36       8.761  -6.132  -2.514  1.00  1.96           H  
ATOM    168  HE2 PHE A  36       8.811  -6.082   1.749  1.00  1.57           H  
ATOM    169  HZ  PHE A  36       7.970  -7.031  -0.363  1.00  2.00           H  
ATOM    170  N   SER A  37      10.471  -0.255   1.147  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.690   0.264   2.265  1.00  0.54           C  
ATOM    172  C   SER A  37       8.423   0.959   1.773  1.00  0.55           C  
ATOM    173  O   SER A  37       7.408   0.986   2.468  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.530   1.237   3.092  1.00  0.70           C  
ATOM    175  OG  SER A  37      10.958   2.337   2.308  1.00  1.47           O  
ATOM    176  H   SER A  37      11.370   0.100   0.987  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.407  -0.572   2.887  1.00  0.62           H  
ATOM    178  HB2 SER A  37       9.940   1.608   3.917  1.00  1.26           H  
ATOM    179  HB3 SER A  37      11.400   0.723   3.474  1.00  1.15           H  
ATOM    180  HG  SER A  37      11.850   2.582   2.559  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.493   1.521   0.570  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.354   2.217  -0.018  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.325   1.224  -0.549  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.125   1.498  -0.549  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.822   3.142  -1.144  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.703   3.876  -1.829  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.241   3.463  -3.069  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.111   4.978  -1.232  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.213   4.136  -3.701  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.083   5.655  -1.859  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.635   5.235  -3.096  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.331   1.466   0.064  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.894   2.812   0.758  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.500   3.876  -0.738  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.339   2.554  -1.889  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.694   2.605  -3.544  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.464   5.309  -0.265  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       4.862   3.803  -4.667  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.630   6.512  -1.383  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       3.831   5.763  -3.588  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.804   0.071  -1.002  1.00  0.66           N  
ATOM    202  CA  LEU A  39       5.926  -0.963  -1.537  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.154  -1.659  -0.418  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.068  -2.193  -0.643  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.735  -1.991  -2.333  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.182  -1.533  -3.718  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.361  -0.590  -3.592  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.541  -2.729  -4.588  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.771  -0.089  -0.978  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.221  -0.485  -2.200  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.622  -2.234  -1.763  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.140  -2.882  -2.445  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.373  -0.998  -4.194  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       8.006   0.404  -3.368  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       8.917  -0.578  -4.518  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.000  -0.933  -2.790  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       6.686  -3.384  -4.671  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.364  -3.266  -4.140  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.828  -2.386  -5.571  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.719  -1.649   0.785  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.079  -2.279   1.935  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.883  -1.462   2.415  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.831  -2.015   2.734  1.00  0.74           O  
ATOM    224  CB  ILE A  40       6.070  -2.460   3.103  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.239  -3.348   2.674  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.364  -3.058   4.313  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.391  -3.355   3.656  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.587  -1.208   0.903  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.734  -3.256   1.629  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.446  -1.488   3.382  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.889  -4.364   2.570  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.614  -3.002   1.723  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.978  -4.034   4.058  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.549  -2.416   4.610  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       6.065  -3.150   5.129  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       9.170  -4.009   3.293  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.044  -3.708   4.616  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.782  -2.354   3.760  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.050  -0.143   2.461  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.982   0.743   2.906  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.921   0.905   1.823  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.761   1.191   2.115  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.525   2.134   3.307  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.679   3.039   2.092  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.622   2.778   4.348  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.909   0.242   2.189  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.522   0.296   3.778  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.502   1.998   3.748  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.238   2.523   1.326  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.207   3.937   2.379  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       2.702   3.303   1.712  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       2.589   2.156   5.230  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       1.626   2.885   3.944  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       3.011   3.752   4.608  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.332   0.722   0.572  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.422   0.848  -0.560  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.250  -0.118  -0.431  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.900   0.250  -0.670  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.167   0.607  -1.863  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.271   0.496   0.405  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.043   1.859  -0.571  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       3.003   1.286  -1.932  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       1.500   0.772  -2.696  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       2.527  -0.411  -1.889  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.552  -1.356  -0.052  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.485  -2.359   0.103  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.454  -2.027   1.220  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.649  -2.295   1.113  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.487  -1.590   0.124  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.035  -2.438  -0.824  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.020  -3.310   0.315  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.937  -1.438   2.295  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.765  -1.071   3.439  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.642   0.135   3.122  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.775   0.234   3.595  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.890  -0.786   4.651  1.00  0.69           C  
ATOM    277  H   ALA A  44       0.024  -1.248   2.320  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.400  -1.913   3.674  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.251   0.060   4.443  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.282  -1.652   4.868  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -1.517  -0.564   5.501  1.00  1.11           H  
ATOM    282  N   THR A  45      -2.112   1.053   2.318  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.844   2.255   1.938  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.920   1.943   0.904  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.902   2.673   0.775  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.899   3.329   1.369  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.182   2.808   0.244  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.916   3.803   2.427  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.206   0.915   1.972  1.00  0.70           H  
ATOM    290  HA  THR A  45      -3.315   2.653   2.825  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.492   4.174   1.047  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -0.820   3.534  -0.270  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -1.452   4.319   3.211  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.198   4.474   1.979  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -0.399   2.953   2.846  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.726   0.851   0.170  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.678   0.439  -0.853  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.033   0.101  -0.240  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.069   0.564  -0.715  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.162  -0.780  -1.643  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -2.947  -0.442  -2.323  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.197  -1.254  -2.655  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.923   0.310   0.321  1.00  0.77           H  
ATOM    304  HA  THR A  46      -4.802   1.262  -1.542  1.00  0.83           H  
ATOM    305  HB  THR A  46      -3.966  -1.583  -0.948  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.107   0.290  -2.923  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.102  -1.537  -2.139  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -4.808  -2.105  -3.194  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.413  -0.455  -3.349  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.018  -0.706   0.818  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.245  -1.109   1.494  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.927   0.085   2.155  1.00  0.58           C  
ATOM    313  O   LEU A  47      -9.156   0.179   2.172  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.948  -2.185   2.544  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -6.683  -3.591   1.993  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -7.878  -4.094   1.196  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -5.426  -3.605   1.138  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.160  -1.040   1.152  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.912  -1.520   0.751  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.081  -1.875   3.109  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -7.790  -2.242   3.216  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -6.530  -4.269   2.820  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -7.677  -5.092   0.836  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -8.051  -3.437   0.355  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.754  -4.107   1.828  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -4.588  -3.259   1.725  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -5.562  -2.953   0.287  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -5.233  -4.611   0.795  1.00  2.74           H  
ATOM    329  N   PHE A  48      -7.124   0.993   2.700  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.649   2.182   3.362  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.484   3.015   2.393  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.609   3.407   2.706  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.503   3.023   3.927  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.960   4.217   4.716  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -7.102   5.453   4.105  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -7.249   4.104   6.066  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -7.524   6.553   4.827  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -7.671   5.200   6.793  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -7.801   6.428   6.177  1.00  2.79           C  
ATOM    340  H   PHE A  48      -6.154   0.859   2.655  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.281   1.856   4.175  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.902   2.405   4.579  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.890   3.377   3.111  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -6.878   5.552   3.053  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -7.141   3.145   6.553  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -7.630   7.511   4.339  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.893   5.099   7.845  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -8.127   7.286   6.745  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.925   3.282   1.218  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.616   4.069   0.201  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.669   3.234  -0.521  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.622   3.772  -1.084  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.612   4.628  -0.810  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -6.352   5.700  -0.084  1.00  1.59           S  
ATOM    355  H   CYS A  49      -7.023   2.944   1.029  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -9.106   4.892   0.698  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -7.105   3.807  -1.293  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -8.145   5.203  -1.554  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -5.226   5.524  -0.761  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.489   1.916  -0.504  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.419   1.005  -1.165  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.843   1.204  -0.653  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.793   1.255  -1.435  1.00  0.93           O  
ATOM    364  CB  LEU A  50      -9.991  -0.448  -0.943  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.225  -1.383  -2.129  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.223  -1.085  -3.231  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.123  -2.836  -1.691  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.713   1.546  -0.033  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.397   1.219  -2.223  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -8.936  -0.458  -0.714  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.533  -0.836  -0.094  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.217  -1.216  -2.521  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -8.231  -1.033  -2.806  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.466  -0.140  -3.692  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -9.257  -1.869  -3.972  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -10.887  -3.046  -0.957  1.00  2.21           H  
ATOM    377 HD22 LEU A  50      -9.149  -3.015  -1.260  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -10.261  -3.480  -2.548  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.981   1.313   0.665  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -13.288   1.501   1.287  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.731   2.961   1.223  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.926   3.256   1.237  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -13.251   1.029   2.743  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -13.018  -0.472   2.932  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -12.756  -0.792   4.397  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -14.209  -1.267   2.419  1.00  2.28           C  
ATOM    387  H   LEU A  51     -11.185   1.265   1.234  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -14.000   0.900   0.744  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -12.462   1.562   3.251  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -14.192   1.285   3.206  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -12.146  -0.770   2.366  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -11.870  -0.269   4.727  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -12.611  -1.856   4.513  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -13.603  -0.477   4.989  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -14.019  -2.323   2.544  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -14.363  -1.049   1.373  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -15.092  -0.993   2.977  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.763   3.870   1.151  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -13.062   5.297   1.091  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.721   5.668  -0.234  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.554   6.573  -0.288  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.785   6.118   1.288  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -12.038   7.587   1.442  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.651   8.521   0.503  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -12.642   8.283   2.435  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -12.005   9.727   0.913  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -12.608   9.608   2.081  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.828   3.575   1.137  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.747   5.522   1.893  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -11.276   5.775   2.176  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.140   5.979   0.433  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -11.184   8.330  -0.337  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -13.074   7.869   3.336  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -11.832  10.651   0.383  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -12.964  10.350   2.613  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.346   4.968  -1.300  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -13.907   5.233  -2.621  1.00  1.45           C  
ATOM    418  C   PHE A  53     -15.015   4.241  -2.960  1.00  1.68           C  
ATOM    419  O   PHE A  53     -15.786   4.452  -3.898  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -12.814   5.181  -3.691  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -11.949   6.408  -3.729  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -10.896   6.554  -2.841  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -12.188   7.415  -4.651  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -10.096   7.681  -2.871  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -11.392   8.544  -4.686  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -10.352   8.682  -3.802  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.677   4.258  -1.198  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.329   6.227  -2.605  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -12.175   4.331  -3.501  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -13.276   5.068  -4.661  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -10.700   5.775  -2.118  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -13.007   7.312  -5.347  1.00  2.63           H  
ATOM    433  HE1 PHE A  53      -9.278   7.783  -2.173  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -11.587   9.321  -5.410  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -9.731   9.566  -3.831  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.090   3.159  -2.189  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.108   2.151  -2.421  1.00  2.15           C  
ATOM    438  C   GLY A  54     -15.946   1.457  -3.760  1.00  2.26           C  
ATOM    439  O   GLY A  54     -16.921   0.980  -4.338  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.448   3.046  -1.458  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.051   1.413  -1.636  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.079   2.623  -2.388  1.00  2.41           H  
ATOM    443  N   VAL A  55     -14.710   1.401  -4.250  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -14.416   0.767  -5.531  1.00  2.28           C  
ATOM    445  C   VAL A  55     -14.940  -0.668  -5.575  1.00  2.75           C  
ATOM    446  O   VAL A  55     -15.280  -1.181  -6.641  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -12.901   0.756  -5.814  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -12.613   0.190  -7.196  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -12.323   2.156  -5.673  1.00  2.13           C  
ATOM    450  H   VAL A  55     -13.976   1.798  -3.736  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -14.902   1.339  -6.307  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -12.424   0.119  -5.083  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -13.103   0.797  -7.943  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -12.986  -0.822  -7.255  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -11.548   0.192  -7.372  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -12.512   2.525  -4.676  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -12.787   2.812  -6.394  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -11.257   2.125  -5.849  1.00  2.54           H  
ATOM    459  N   ILE A  56     -15.001  -1.308  -4.411  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -15.478  -2.684  -4.318  1.00  3.49           C  
ATOM    461  C   ILE A  56     -16.885  -2.744  -3.729  1.00  3.88           C  
ATOM    462  O   ILE A  56     -17.087  -2.467  -2.547  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -14.532  -3.544  -3.456  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -13.096  -3.454  -3.984  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -15.003  -4.992  -3.422  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -12.932  -3.950  -5.407  1.00  3.79           C  
ATOM    467  H   ILE A  56     -14.719  -0.845  -3.595  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -15.499  -3.098  -5.315  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -14.559  -3.162  -2.446  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -12.774  -2.425  -3.957  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -12.450  -4.045  -3.351  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -15.988  -5.040  -2.983  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -14.316  -5.579  -2.831  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -15.038  -5.383  -4.429  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -13.274  -4.972  -5.475  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -11.891  -3.900  -5.688  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -13.514  -3.331  -6.074  1.00  4.31           H  
ATOM    478  N   GLY A  57     -17.854  -3.108  -4.565  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -19.232  -3.202  -4.113  1.00  5.01           C  
ATOM    480  C   GLY A  57     -19.687  -4.642  -3.951  1.00  5.92           C  
ATOM    481  O   GLY A  57     -19.668  -5.174  -2.841  1.00  6.29           O  
ATOM    482  H   GLY A  57     -17.631  -3.317  -5.496  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -19.322  -2.698  -3.162  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -19.870  -2.712  -4.832  1.00  4.98           H  
ATOM    485  N   PRO A  58     -20.109  -5.304  -5.047  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -20.563  -6.699  -5.000  1.00  7.58           C  
ATOM    487  C   PRO A  58     -19.474  -7.637  -4.492  1.00  7.89           C  
ATOM    488  O   PRO A  58     -18.294  -7.285  -4.501  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -20.908  -7.021  -6.459  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -21.108  -5.697  -7.112  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -20.183  -4.747  -6.409  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -21.444  -6.807  -4.386  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -20.092  -7.565  -6.911  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -21.807  -7.617  -6.494  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -20.854  -5.762  -8.160  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -22.134  -5.380  -6.993  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -19.211  -4.745  -6.880  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -20.602  -3.751  -6.396  1.00  6.20           H  
ATOM    499  N   GLN A  59     -19.884  -8.829  -4.053  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -18.959  -9.839  -3.533  1.00  7.97           C  
ATOM    501  C   GLN A  59     -17.898  -9.213  -2.625  1.00  8.65           C  
ATOM    502  O   GLN A  59     -18.099  -8.129  -2.076  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -18.297 -10.615  -4.682  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -17.322  -9.794  -5.514  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -16.636 -10.610  -6.594  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -16.293 -10.090  -7.655  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -16.430 -11.896  -6.329  1.00  7.73           N  
ATOM    508  H   GLN A  59     -20.842  -9.036  -4.078  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -19.541 -10.531  -2.941  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -17.759 -11.454  -4.267  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -19.071 -10.987  -5.337  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -17.864  -8.988  -5.985  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -16.567  -9.384  -4.858  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -16.725 -12.245  -5.462  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -15.988 -12.444  -7.011  1.00  8.13           H  
ATOM    516  N   ARG A  60     -16.776  -9.906  -2.461  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -15.691  -9.411  -1.620  1.00 10.15           C  
ATOM    518  C   ARG A  60     -14.349  -9.535  -2.334  1.00 10.82           C  
ATOM    519  O   ARG A  60     -13.943  -8.557  -2.999  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -15.653 -10.178  -0.296  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -16.952 -10.098   0.488  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -16.832 -10.785   1.839  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -18.089 -10.754   2.579  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -18.166 -10.621   3.901  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -17.061 -10.499   4.624  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -19.350 -10.606   4.499  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -13.715 -10.605  -2.225  1.00 11.10           O  
ATOM    528  H   ARG A  60     -16.674 -10.769  -2.914  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -15.881  -8.368  -1.415  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -15.445 -11.218  -0.502  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -14.861  -9.776   0.318  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -17.204  -9.060   0.645  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -17.735 -10.578  -0.081  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -16.544 -11.814   1.681  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -16.071 -10.283   2.418  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -18.920 -10.839   2.067  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -16.167 -10.508   4.177  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -17.122 -10.398   5.617  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -20.185 -10.696   3.956  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -19.407 -10.505   5.493  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A  28      25.875  -0.892   3.361  1.00  4.68           N  
ATOM      2  CA  ARG A  28      24.978   0.245   3.692  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.813   0.322   2.713  1.00  3.89           C  
ATOM      4  O   ARG A  28      24.004   0.265   1.498  1.00  3.75           O  
ATOM      5  CB  ARG A  28      25.764   1.562   3.673  1.00  4.60           C  
ATOM      6  CG  ARG A  28      24.903   2.796   3.909  1.00  4.51           C  
ATOM      7  CD  ARG A  28      24.506   3.460   2.599  1.00  4.37           C  
ATOM      8  NE  ARG A  28      25.663   3.995   1.887  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      25.577   4.858   0.879  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      24.390   5.276   0.457  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      26.678   5.303   0.289  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.253  -0.781   2.400  1.00  4.98           H  
ATOM     13  H2  ARG A  28      25.349  -1.788   3.412  1.00  4.79           H  
ATOM     14  H3  ARG A  28      26.668  -0.930   4.033  1.00  4.75           H  
ATOM     15  HA  ARG A  28      24.584   0.085   4.685  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      26.520   1.526   4.443  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.246   1.664   2.713  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      24.009   2.503   4.439  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      25.462   3.502   4.506  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.017   2.728   1.973  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      23.819   4.268   2.810  1.00  4.30           H  
ATOM     22  HE  ARG A  28      26.551   3.698   2.176  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      23.557   4.943   0.898  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      24.330   5.925  -0.301  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      27.574   4.988   0.602  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      26.612   5.952  -0.469  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.605   0.447   3.252  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.405   0.539   2.429  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.265   1.945   1.854  1.00  3.00           C  
ATOM     30  O   ARG A  29      21.191   2.925   2.595  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.170   0.178   3.255  1.00  3.09           C  
ATOM     32  CG  ARG A  29      20.222  -1.225   3.841  1.00  3.60           C  
ATOM     33  CD  ARG A  29      19.042  -1.491   4.761  1.00  3.79           C  
ATOM     34  NE  ARG A  29      19.061  -0.631   5.942  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      18.163  -0.703   6.921  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      17.181  -1.592   6.861  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      18.248   0.114   7.963  1.00  5.57           N  
ATOM     38  H   ARG A  29      22.519   0.478   4.228  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.505  -0.163   1.616  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.076   0.883   4.068  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.297   0.250   2.624  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      20.203  -1.941   3.033  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      21.138  -1.336   4.402  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      18.128  -1.313   4.214  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      19.075  -2.523   5.078  1.00  3.94           H  
ATOM     46  HE  ARG A  29      19.778   0.033   6.008  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      17.112  -2.211   6.078  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      16.507  -1.643   7.599  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      18.988   0.785   8.013  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      17.572   0.058   8.698  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.231   2.036   0.529  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.117   3.323  -0.147  1.00  2.71           C  
ATOM     53  C   CYS A  30      19.655   3.724  -0.333  1.00  2.27           C  
ATOM     54  O   CYS A  30      18.810   3.394   0.494  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.836   3.268  -1.498  1.00  2.83           C  
ATOM     56  SG  CYS A  30      22.318   4.885  -2.152  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.281   1.217  -0.008  1.00  2.80           H  
ATOM     58  HA  CYS A  30      21.594   4.061   0.476  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.734   2.678  -1.395  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.187   2.799  -2.224  1.00  3.19           H  
ATOM     61  HG  CYS A  30      21.279   5.388  -2.804  1.00  3.90           H  
ATOM     62  N   LEU A  31      19.374   4.456  -1.411  1.00  2.19           N  
ATOM     63  CA  LEU A  31      18.023   4.917  -1.710  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.003   3.782  -1.640  1.00  1.45           C  
ATOM     65  O   LEU A  31      15.832   4.009  -1.333  1.00  1.27           O  
ATOM     66  CB  LEU A  31      17.996   5.561  -3.091  1.00  1.98           C  
ATOM     67  CG  LEU A  31      19.051   6.649  -3.326  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      18.527   7.657  -4.320  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      19.442   7.348  -2.025  1.00  2.85           C  
ATOM     70  H   LEU A  31      20.096   4.697  -2.026  1.00  2.39           H  
ATOM     71  HA  LEU A  31      17.759   5.669  -0.982  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      18.142   4.785  -3.828  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      17.021   5.999  -3.242  1.00  1.88           H  
ATOM     74  HG  LEU A  31      19.938   6.197  -3.745  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      17.613   8.084  -3.937  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      18.332   7.165  -5.260  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      19.260   8.436  -4.462  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      18.550   7.640  -1.492  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      20.029   8.225  -2.251  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      20.024   6.673  -1.413  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.453   2.564  -1.928  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.578   1.395  -1.889  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.906   1.269  -0.525  1.00  1.05           C  
ATOM     84  O   PHE A  32      14.907   0.568  -0.374  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.370   0.125  -2.207  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.851   0.062  -3.628  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.005  -0.353  -4.644  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      19.152   0.418  -3.948  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      17.447  -0.413  -5.952  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      19.600   0.361  -5.254  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      18.736  -0.054  -6.261  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.396   2.447  -2.171  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.815   1.529  -2.641  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.235   0.078  -1.561  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      16.744  -0.736  -2.027  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      15.990  -0.632  -4.407  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.820   0.743  -3.164  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      16.779  -0.739  -6.735  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      20.615   0.642  -5.489  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      19.080  -0.099  -7.283  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.478   1.948   0.462  1.00  1.31           N  
ATOM    102  CA  LEU A  33      15.955   1.940   1.825  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.458   2.224   1.835  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.678   1.485   2.435  1.00  1.02           O  
ATOM    105  CB  LEU A  33      16.682   2.995   2.663  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.552   2.829   4.177  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.476   1.729   4.668  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      16.857   4.141   4.885  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.277   2.474   0.269  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.134   0.964   2.249  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      17.732   2.964   2.409  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      16.294   3.966   2.395  1.00  1.76           H  
ATOM    113  HG  LEU A  33      15.537   2.546   4.417  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      17.178   0.787   4.232  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      17.419   1.663   5.744  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      18.491   1.956   4.374  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      16.180   4.907   4.534  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      17.874   4.437   4.674  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      16.733   4.013   5.950  1.00  2.63           H  
ATOM    120  N   SER A  34      14.065   3.303   1.165  1.00  1.13           N  
ATOM    121  CA  SER A  34      12.661   3.694   1.096  1.00  1.17           C  
ATOM    122  C   SER A  34      11.918   2.895   0.029  1.00  0.89           C  
ATOM    123  O   SER A  34      10.688   2.873   0.002  1.00  1.01           O  
ATOM    124  CB  SER A  34      12.541   5.190   0.800  1.00  1.58           C  
ATOM    125  OG  SER A  34      11.182   5.587   0.724  1.00  1.91           O  
ATOM    126  H   SER A  34      14.739   3.850   0.704  1.00  1.26           H  
ATOM    127  HA  SER A  34      12.214   3.490   2.056  1.00  1.25           H  
ATOM    128  HB2 SER A  34      13.022   5.750   1.587  1.00  2.19           H  
ATOM    129  HB3 SER A  34      13.020   5.409  -0.143  1.00  1.83           H  
ATOM    130  HG  SER A  34      10.628   4.908   1.116  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.672   2.240  -0.848  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.083   1.444  -1.919  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.548   0.119  -1.382  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.496  -0.353  -1.809  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.123   1.194  -3.022  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.599   0.562  -4.318  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      12.492  -0.944  -4.160  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      11.255   1.157  -4.719  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.648   2.295  -0.773  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.261   2.008  -2.334  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.586   2.136  -3.270  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.881   0.536  -2.620  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.303   0.761  -5.114  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      11.552  -1.192  -3.691  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      13.306  -1.292  -3.540  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      12.550  -1.415  -5.130  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.350   2.228  -4.818  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      10.518   0.930  -3.963  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      10.941   0.735  -5.663  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.277  -0.470  -0.440  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.882  -1.745   0.151  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.652  -1.581   1.039  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.834  -2.493   1.157  1.00  0.92           O  
ATOM    154  CB  PHE A  36      13.040  -2.330   0.962  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.762  -3.703   1.510  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.966  -4.829   0.728  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.296  -3.865   2.804  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      12.710  -6.092   1.228  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      12.038  -5.125   3.309  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      12.254  -6.241   2.522  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.099  -0.037  -0.132  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.641  -2.422  -0.655  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.914  -2.396   0.332  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.253  -1.676   1.796  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      13.330  -4.716  -0.282  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.133  -2.994   3.422  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      12.872  -6.963   0.609  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      11.674  -5.237   4.320  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      12.056  -7.227   2.916  1.00  2.00           H  
ATOM    170  N   SER A  37      10.527  -0.413   1.662  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.398  -0.133   2.543  1.00  0.54           C  
ATOM    172  C   SER A  37       8.171   0.298   1.745  1.00  0.55           C  
ATOM    173  O   SER A  37       7.075   0.421   2.294  1.00  0.63           O  
ATOM    174  CB  SER A  37       9.770   0.954   3.553  1.00  0.70           C  
ATOM    175  OG  SER A  37       8.686   1.237   4.423  1.00  1.47           O  
ATOM    176  H   SER A  37      11.210   0.277   1.526  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.163  -1.042   3.077  1.00  0.62           H  
ATOM    178  HB2 SER A  37      10.611   0.622   4.143  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.036   1.857   3.024  1.00  1.15           H  
ATOM    180  HG  SER A  37       8.424   0.435   4.881  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.359   0.526   0.448  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.262   0.946  -0.418  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.446  -0.251  -0.893  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.216  -0.203  -0.913  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.804   1.721  -1.622  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.727   2.255  -2.526  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.451   1.636  -3.735  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       5.993   3.374  -2.166  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.463   2.123  -4.568  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.003   3.865  -2.996  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.735   3.242  -4.193  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.254   0.410   0.066  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.620   1.597   0.157  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.387   2.558  -1.271  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.435   1.068  -2.207  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       7.017   0.764  -4.024  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.198   3.864  -1.227  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       5.258   1.632  -5.508  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.438   4.739  -2.704  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       3.961   3.627  -4.841  1.00  3.65           H  
ATOM    201  N   LEU A  39       7.133  -1.321  -1.279  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.461  -2.528  -1.749  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.596  -3.131  -0.650  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.623  -3.834  -0.925  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.481  -3.560  -2.233  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.999  -3.343  -3.649  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       9.067  -2.268  -3.646  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.541  -4.644  -4.222  1.00  1.32           C  
ATOM    209  H   LEU A  39       8.112  -1.299  -1.247  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.825  -2.250  -2.577  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       8.329  -3.535  -1.562  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       7.028  -4.539  -2.182  1.00  0.92           H  
ATOM    213  HG  LEU A  39       7.187  -3.007  -4.277  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       9.670  -2.352  -4.537  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.691  -2.393  -2.772  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       8.598  -1.295  -3.616  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       9.356  -4.997  -3.608  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.896  -4.473  -5.228  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.755  -5.384  -4.238  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.957  -2.850   0.598  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.214  -3.362   1.740  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.946  -2.549   1.972  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.859  -3.106   2.126  1.00  0.74           O  
ATOM    224  CB  ILE A  40       6.067  -3.337   3.023  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.348  -4.147   2.824  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.269  -3.882   4.199  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.347  -3.991   3.952  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.743  -2.286   0.753  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.942  -4.386   1.531  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.325  -2.312   3.239  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       7.095  -5.194   2.750  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.827  -3.830   1.909  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.994  -4.908   4.002  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.374  -3.291   4.335  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       5.870  -3.837   5.094  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       9.209  -4.611   3.757  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       7.889  -4.293   4.883  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.655  -2.958   4.020  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.095  -1.229   1.995  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.964  -0.337   2.212  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.018  -0.346   1.015  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.842  -0.010   1.139  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.434   1.108   2.481  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       4.004   1.738   1.219  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.294   1.947   3.040  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.988  -0.846   1.865  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.429  -0.686   3.084  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.221   1.075   3.220  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.357   2.734   1.442  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       3.234   1.789   0.462  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.825   1.138   0.857  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.961   1.522   3.975  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       1.474   1.955   2.335  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.636   2.957   3.204  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.544  -0.737  -0.144  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.753  -0.789  -1.370  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.489  -1.622  -1.181  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.542  -1.348  -1.797  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.588  -1.349  -2.512  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.488  -0.997  -0.175  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.470   0.221  -1.625  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       3.494  -0.771  -2.613  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.022  -1.295  -3.430  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       2.838  -2.379  -2.304  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.575  -2.637  -0.329  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.570  -3.493  -0.079  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.522  -2.905   0.945  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.720  -3.189   0.923  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.422  -2.808   0.133  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.104  -3.641  -1.006  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.221  -4.450   0.280  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.989  -2.082   1.844  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.800  -1.456   2.882  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.496  -0.199   2.368  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.514   0.223   2.916  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.940  -1.126   4.093  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.028  -1.894   1.809  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.552  -2.169   3.190  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.458  -2.025   4.447  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.563  -0.718   4.876  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.190  -0.401   3.814  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.943   0.397   1.315  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.516   1.609   0.737  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.851   1.322   0.058  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.683   2.216  -0.096  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.562   2.256  -0.286  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.155   1.289  -1.260  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.336   2.837   0.405  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.135   0.012   0.917  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.678   2.313   1.539  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.087   3.058  -0.785  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -0.941   1.734  -2.084  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.217   2.044   0.885  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.649   3.557   1.148  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.292   3.325  -0.325  1.00  1.74           H  
ATOM    296  N   THR A  46      -4.051   0.071  -0.345  1.00  0.72           N  
ATOM    297  CA  THR A  46      -5.289  -0.329  -1.003  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.476  -0.194  -0.057  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.473   0.445  -0.386  1.00  0.59           O  
ATOM    300  CB  THR A  46      -5.215  -1.781  -1.513  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -4.108  -1.928  -2.411  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -6.504  -2.173  -2.221  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.351  -0.598  -0.195  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.444   0.322  -1.851  1.00  0.83           H  
ATOM    305  HB  THR A  46      -5.072  -2.437  -0.667  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -4.305  -1.480  -3.237  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.431  -3.196  -2.561  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -6.661  -1.522  -3.068  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -7.333  -2.080  -1.536  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.356  -0.799   1.121  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.416  -0.751   2.118  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.635   0.675   2.612  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.764   1.079   2.893  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -7.077  -1.666   3.300  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.235  -3.170   3.046  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -8.656  -3.499   2.616  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -6.235  -3.651   2.002  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.532  -1.287   1.325  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -8.325  -1.101   1.653  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.052  -1.479   3.585  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -7.714  -1.396   4.127  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -7.037  -3.703   3.966  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -8.868  -3.016   1.674  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -9.350  -3.146   3.366  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.761  -4.568   2.504  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -6.330  -4.720   1.879  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -5.232  -3.415   2.327  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -6.434  -3.161   1.061  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.549   1.434   2.713  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -6.621   2.816   3.173  1.00  0.62           C  
ATOM    331  C   PHE A  48      -7.450   3.664   2.213  1.00  0.52           C  
ATOM    332  O   PHE A  48      -8.302   4.446   2.636  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -5.215   3.403   3.309  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -5.194   4.790   3.888  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -5.230   4.982   5.260  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -5.136   5.899   3.059  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -5.209   6.257   5.795  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -5.116   7.175   3.589  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -5.152   7.355   4.959  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.678   1.055   2.472  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.098   2.819   4.141  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -4.628   2.766   3.953  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -4.754   3.442   2.333  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -5.275   4.125   5.915  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -5.109   5.760   1.990  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -5.239   6.394   6.866  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -5.070   8.032   2.933  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -5.135   8.351   5.374  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.193   3.503   0.920  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -7.914   4.250  -0.105  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.300   3.657  -0.336  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.206   4.339  -0.815  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.122   4.253  -1.414  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -7.914   5.175  -2.753  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.501   2.865   0.647  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.024   5.266   0.242  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.154   4.699  -1.238  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.990   3.235  -1.748  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -9.170   4.764  -2.846  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.453   2.381   0.004  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.723   1.687  -0.170  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.809   2.310   0.704  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.989   2.290   0.354  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.565   0.204   0.175  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -11.358  -0.755  -0.708  1.00  1.35           C  
ATOM    366  CD1 LEU A  50     -10.701  -0.869  -2.074  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -11.466  -2.122  -0.049  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.692   1.894   0.385  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -11.013   1.778  -1.206  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.519  -0.052   0.092  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.876   0.057   1.198  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -12.357  -0.368  -0.848  1.00  1.38           H  
ATOM    373 HD11 LEU A  50     -11.115  -1.713  -2.606  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.637  -1.006  -1.949  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -10.883   0.035  -2.637  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -12.016  -2.791  -0.694  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.984  -2.026   0.895  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -10.476  -2.519   0.123  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.401   2.863   1.843  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.335   3.491   2.772  1.00  1.25           C  
ATOM    381  C   LEU A  51     -12.999   4.713   2.141  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.094   5.109   2.541  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -11.611   3.900   4.058  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -10.881   2.767   4.783  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -10.071   3.314   5.950  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -11.869   1.716   5.269  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.446   2.847   2.065  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.098   2.767   3.014  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -10.889   4.666   3.812  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -12.338   4.321   4.737  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -10.196   2.292   4.097  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -10.734   3.794   6.654  1.00  2.41           H  
ATOM    393 HD12 LEU A  51      -9.353   4.032   5.583  1.00  2.60           H  
ATOM    394 HD13 LEU A  51      -9.553   2.503   6.438  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -11.335   0.924   5.770  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -12.407   1.311   4.424  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.568   2.170   5.956  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.329   5.305   1.157  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.854   6.485   0.476  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.919   6.106  -0.549  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.777   6.920  -0.893  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.721   7.251  -0.207  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -10.681   7.750   0.745  1.00  1.70           C  
ATOM    404  ND1 HIS A  52      -9.510   7.069   1.007  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -10.637   8.873   1.502  1.00  2.39           C  
ATOM    406  CE1 HIS A  52      -8.793   7.749   1.884  1.00  3.01           C  
ATOM    407  NE2 HIS A  52      -9.455   8.846   2.199  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.463   4.940   0.881  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.304   7.122   1.223  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -11.234   6.602  -0.920  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -12.134   8.102  -0.728  1.00  1.69           H  
ATOM    412  HD1 HIS A  52      -9.246   6.214   0.609  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -11.392   9.645   1.549  1.00  2.87           H  
ATOM    414  HE1 HIS A  52      -7.831   7.456   2.276  1.00  3.78           H  
ATOM    415  HE2 HIS A  52      -9.164   9.513   2.856  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.858   4.871  -1.036  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -14.822   4.393  -2.020  1.00  1.45           C  
ATOM    418  C   PHE A  53     -16.180   4.134  -1.374  1.00  1.68           C  
ATOM    419  O   PHE A  53     -17.168   3.880  -2.063  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -14.312   3.119  -2.695  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -13.289   3.376  -3.767  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -13.659   3.418  -5.101  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -11.958   3.575  -3.437  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -12.719   3.655  -6.087  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -11.014   3.810  -4.417  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -11.403   3.852  -5.751  1.00  2.75           C  
ATOM    427  H   PHE A  53     -13.151   4.268  -0.727  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.937   5.163  -2.769  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -13.857   2.482  -1.951  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -15.144   2.601  -3.148  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -14.694   3.266  -5.370  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -11.659   3.544  -2.399  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -13.019   3.685  -7.125  1.00  3.12           H  
ATOM    434  HE2 PHE A  53      -9.980   3.963  -4.147  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -10.670   4.036  -6.524  1.00  3.29           H  
ATOM    436  N   GLY A  54     -16.218   4.202  -0.047  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -17.458   3.979   0.675  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.968   2.558   0.539  1.00  2.26           C  
ATOM    439  O   GLY A  54     -19.158   2.301   0.718  1.00  2.72           O  
ATOM    440  H   GLY A  54     -15.396   4.403   0.448  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -17.294   4.192   1.721  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -18.208   4.656   0.295  1.00  2.41           H  
ATOM    443  N   VAL A  55     -17.066   1.632   0.225  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -17.434   0.229   0.069  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.952  -0.357   1.378  1.00  2.75           C  
ATOM    446  O   VAL A  55     -18.704  -1.331   1.378  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -16.243  -0.615  -0.426  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -15.986  -0.359  -1.904  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -15.000  -0.317   0.398  1.00  2.13           C  
ATOM    450  H   VAL A  55     -16.133   1.898   0.096  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -18.218   0.173  -0.672  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -16.490  -1.659  -0.301  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -15.148  -0.956  -2.232  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -15.762   0.687  -2.055  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -16.864  -0.625  -2.473  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -15.207  -0.497   1.442  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -14.715   0.716   0.260  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.193  -0.958   0.075  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.546   0.243   2.493  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -17.973  -0.219   3.809  1.00  3.49           C  
ATOM    461  C   ILE A  56     -18.466   0.939   4.663  1.00  3.88           C  
ATOM    462  O   ILE A  56     -19.651   1.032   4.986  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -16.833  -0.947   4.549  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -16.348  -2.145   3.730  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -17.295  -1.397   5.928  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -14.850  -2.168   3.519  1.00  3.79           C  
ATOM    467  H   ILE A  56     -16.944   1.014   2.430  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -18.781  -0.912   3.670  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -16.016  -0.253   4.678  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -16.623  -3.056   4.239  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -16.821  -2.124   2.760  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -16.492  -1.925   6.422  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -18.148  -2.053   5.827  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -17.572  -0.534   6.515  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -14.546  -1.267   3.006  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -14.584  -3.028   2.922  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -14.352  -2.225   4.475  1.00  4.31           H  
ATOM    478  N   GLY A  57     -17.545   1.818   5.024  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -17.890   2.970   5.837  1.00  5.01           C  
ATOM    480  C   GLY A  57     -16.820   3.301   6.861  1.00  5.92           C  
ATOM    481  O   GLY A  57     -15.674   2.872   6.719  1.00  6.29           O  
ATOM    482  H   GLY A  57     -16.622   1.682   4.733  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -18.031   3.823   5.191  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -18.817   2.765   6.354  1.00  4.98           H  
ATOM    485  N   PRO A  58     -17.163   4.069   7.912  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -16.210   4.448   8.959  1.00  7.58           C  
ATOM    487  C   PRO A  58     -15.900   3.296   9.910  1.00  7.89           C  
ATOM    488  O   PRO A  58     -15.229   3.481  10.924  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -16.934   5.570   9.700  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -18.380   5.265   9.518  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -18.506   4.635   8.157  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -15.289   4.825   8.538  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -16.653   5.558  10.743  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -16.674   6.523   9.262  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -18.707   4.576  10.282  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -18.956   6.177   9.563  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -19.255   3.857   8.170  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -18.750   5.383   7.418  1.00  6.20           H  
ATOM    499  N   GLN A  59     -16.394   2.107   9.575  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -16.168   0.927  10.401  1.00  7.97           C  
ATOM    501  C   GLN A  59     -14.691   0.545  10.406  1.00  8.65           C  
ATOM    502  O   GLN A  59     -14.225  -0.184   9.529  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -17.011  -0.246   9.894  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -16.940  -1.477  10.784  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -17.458  -1.215  12.185  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -18.342  -0.382  12.387  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -16.906  -1.926  13.162  1.00  7.73           N  
ATOM    508  H   GLN A  59     -16.922   2.023   8.754  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -16.469   1.166  11.410  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -18.043   0.067   9.833  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -16.668  -0.521   8.908  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -17.532  -2.261  10.338  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -15.910  -1.797  10.850  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -16.207  -2.571  12.927  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -17.223  -1.777  14.077  1.00  8.13           H  
ATOM    516  N   ARG A  60     -13.961   1.046  11.400  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -12.533   0.765  11.530  1.00 10.15           C  
ATOM    518  C   ARG A  60     -11.771   1.225  10.290  1.00 10.82           C  
ATOM    519  O   ARG A  60     -11.376   2.408  10.246  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -12.303  -0.731  11.761  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -10.861  -1.083  12.088  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -10.639  -2.586  12.082  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -11.529  -3.275  13.015  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -11.934  -4.531  12.855  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -11.530  -5.234  11.805  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -12.743  -5.086  13.746  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -11.577   0.399   9.373  1.00 11.10           O  
ATOM    528  H   ARG A  60     -14.393   1.623  12.064  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -12.167   1.312  12.385  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -12.925  -1.057  12.582  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -12.588  -1.269  10.869  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -10.213  -0.631  11.352  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -10.620  -0.696  13.068  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -10.819  -2.960  11.085  1.00 11.72           H  
ATOM    535  HD3 ARG A  60      -9.616  -2.787  12.362  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -11.840  -2.775  13.798  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -10.920  -4.820  11.130  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -11.835  -6.179  11.689  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -13.049  -4.559  14.539  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -13.047  -6.031  13.626  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A  28      25.947  -4.639   1.039  1.00  4.68           N  
ATOM      2  CA  ARG A  28      25.321  -3.614   1.912  1.00  4.40           C  
ATOM      3  C   ARG A  28      24.020  -3.105   1.309  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.923  -2.900   0.098  1.00  3.75           O  
ATOM      5  CB  ARG A  28      26.281  -2.441   2.128  1.00  4.60           C  
ATOM      6  CG  ARG A  28      26.758  -1.788   0.838  1.00  4.51           C  
ATOM      7  CD  ARG A  28      25.944  -0.547   0.488  1.00  4.37           C  
ATOM      8  NE  ARG A  28      26.499   0.156  -0.667  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      26.020   1.307  -1.130  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      24.977   1.880  -0.545  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      26.587   1.885  -2.181  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.091  -4.253   0.083  1.00  4.98           H  
ATOM     13  H2  ARG A  28      25.336  -5.477   0.975  1.00  4.79           H  
ATOM     14  H3  ARG A  28      26.868  -4.924   1.428  1.00  4.75           H  
ATOM     15  HA  ARG A  28      25.103  -4.071   2.867  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      25.784  -1.689   2.723  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      27.147  -2.796   2.667  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      27.793  -1.501   0.954  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      26.672  -2.503   0.032  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.928  -0.841   0.261  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      25.944   0.119   1.338  1.00  4.30           H  
ATOM     22  HE  ARG A  28      27.268  -0.250  -1.117  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      24.549   1.449   0.248  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      24.619   2.746  -0.899  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      27.375   1.456  -2.623  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      26.226   2.750  -2.531  1.00  5.81           H  
ATOM     27  N   ARG A  29      23.018  -2.910   2.160  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.729  -2.409   1.711  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.891  -1.018   1.107  1.00  3.00           C  
ATOM     30  O   ARG A  29      22.328  -0.086   1.783  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.737  -2.372   2.875  1.00  3.09           C  
ATOM     32  CG  ARG A  29      21.331  -1.822   4.163  1.00  3.60           C  
ATOM     33  CD  ARG A  29      21.776  -2.939   5.092  1.00  3.79           C  
ATOM     34  NE  ARG A  29      20.675  -3.837   5.432  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      20.816  -4.938   6.163  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      22.009  -5.278   6.635  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      19.762  -5.701   6.424  1.00  5.57           N  
ATOM     38  H   ARG A  29      23.152  -3.108   3.110  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.357  -3.080   0.949  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      19.895  -1.755   2.597  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      20.388  -3.376   3.066  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      22.186  -1.209   3.919  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      20.587  -1.221   4.664  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      22.555  -3.509   4.606  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      22.166  -2.502   6.001  1.00  3.94           H  
ATOM     46  HE  ARG A  29      19.783  -3.606   5.097  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      22.806  -4.705   6.442  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      22.112  -6.106   7.184  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      18.862  -5.445   6.071  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      19.869  -6.530   6.971  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.534  -0.885  -0.165  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.666   0.387  -0.864  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.349   1.157  -0.880  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.559   1.064   0.055  1.00  2.07           O  
ATOM     55  CB  CYS A  30      22.165   0.144  -2.291  1.00  2.83           C  
ATOM     56  SG  CYS A  30      23.088   1.527  -3.002  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.174  -1.660  -0.645  1.00  2.80           H  
ATOM     58  HA  CYS A  30      22.393   0.977  -0.331  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.814  -0.718  -2.296  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.316  -0.049  -2.932  1.00  3.19           H  
ATOM     61  HG  CYS A  30      24.380   1.262  -2.883  1.00  3.90           H  
ATOM     62  N   LEU A  31      20.136   1.934  -1.940  1.00  2.19           N  
ATOM     63  CA  LEU A  31      18.922   2.734  -2.085  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.668   1.886  -1.887  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.605   2.407  -1.552  1.00  1.27           O  
ATOM     66  CB  LEU A  31      18.893   3.406  -3.459  1.00  1.98           C  
ATOM     67  CG  LEU A  31      19.809   4.627  -3.612  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      19.392   5.736  -2.656  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      21.266   4.244  -3.382  1.00  2.85           C  
ATOM     70  H   LEU A  31      20.813   1.973  -2.646  1.00  2.39           H  
ATOM     71  HA  LEU A  31      18.942   3.498  -1.324  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      19.179   2.673  -4.200  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      17.879   3.719  -3.662  1.00  1.88           H  
ATOM     74  HG  LEU A  31      19.721   5.008  -4.619  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      19.406   5.364  -1.643  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      18.396   6.070  -2.904  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      20.081   6.565  -2.744  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      21.389   3.877  -2.372  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      21.894   5.109  -3.529  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      21.550   3.470  -4.080  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.799   0.578  -2.097  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.678  -0.342  -1.924  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.111  -0.226  -0.513  1.00  1.05           C  
ATOM     84  O   PHE A  32      14.991  -0.655  -0.242  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.122  -1.782  -2.186  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.574  -2.027  -3.596  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      16.726  -2.623  -4.515  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      18.846  -1.659  -4.005  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      17.137  -2.849  -5.815  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      19.263  -1.883  -5.303  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      18.407  -2.479  -6.209  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.669   0.224  -2.375  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.912  -0.072  -2.635  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      17.943  -2.024  -1.528  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      16.295  -2.447  -1.981  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      15.732  -2.914  -4.207  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.516  -1.194  -3.297  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      16.466  -3.316  -6.521  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      20.258  -1.593  -5.609  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      18.732  -2.653  -7.224  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.912   0.346   0.378  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.528   0.538   1.771  1.00  1.35           C  
ATOM    103  C   LEU A  33      15.176   1.240   1.877  1.00  1.10           C  
ATOM    104  O   LEU A  33      14.263   0.756   2.547  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.600   1.371   2.487  1.00  1.73           C  
ATOM    106  CG  LEU A  33      17.768   1.106   3.989  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      16.480   1.395   4.746  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      18.220  -0.325   4.225  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.792   0.654   0.087  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.460  -0.432   2.240  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.550   1.183   2.004  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      17.354   2.415   2.358  1.00  1.76           H  
ATOM    113  HG  LEU A  33      18.533   1.764   4.376  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      16.631   1.198   5.798  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      15.691   0.760   4.370  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      16.208   2.431   4.609  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      18.395  -0.479   5.280  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      19.134  -0.506   3.679  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      17.455  -1.006   3.883  1.00  2.63           H  
ATOM    120  N   SER A  34      15.059   2.381   1.206  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.827   3.166   1.234  1.00  1.17           C  
ATOM    122  C   SER A  34      12.836   2.707   0.167  1.00  0.89           C  
ATOM    123  O   SER A  34      11.643   2.999   0.252  1.00  1.01           O  
ATOM    124  CB  SER A  34      14.146   4.649   1.044  1.00  1.58           C  
ATOM    125  OG  SER A  34      15.020   5.116   2.057  1.00  1.91           O  
ATOM    126  H   SER A  34      15.821   2.704   0.679  1.00  1.26           H  
ATOM    127  HA  SER A  34      13.375   3.030   2.205  1.00  1.25           H  
ATOM    128  HB2 SER A  34      14.618   4.792   0.083  1.00  2.19           H  
ATOM    129  HB3 SER A  34      13.229   5.219   1.083  1.00  1.83           H  
ATOM    130  HG  SER A  34      14.657   4.898   2.918  1.00  2.28           H  
ATOM    131  N   LEU A  35      13.331   1.990  -0.837  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.479   1.501  -1.917  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.689   0.270  -1.479  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.580   0.031  -1.955  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.332   1.173  -3.151  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.568   0.881  -4.449  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      12.135  -0.575  -4.483  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      11.366   1.806  -4.605  1.00  1.71           C  
ATOM    139  H   LEU A  35      14.288   1.785  -0.853  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.785   2.288  -2.170  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.997   2.003  -3.332  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.930   0.302  -2.920  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.229   1.047  -5.288  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      12.017  -0.894  -5.508  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      11.196  -0.683  -3.963  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      12.888  -1.179  -4.000  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.697   2.834  -4.574  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      10.666   1.628  -3.801  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      10.883   1.611  -5.551  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.262  -0.499  -0.559  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.623  -1.714  -0.063  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.406  -1.389   0.801  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.532  -2.233   1.000  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.629  -2.546   0.738  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.098  -3.881   1.179  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.126  -4.970   0.321  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      11.573  -4.048   2.450  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      11.640  -6.199   0.723  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      11.086  -5.274   2.857  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      11.119  -6.351   1.994  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.135  -0.240  -0.200  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.298  -2.288  -0.917  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.503  -2.722   0.130  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      12.918  -1.994   1.622  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      12.534  -4.852  -0.672  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      11.546  -3.206   3.126  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      11.667  -7.040   0.046  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      10.678  -5.390   3.851  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      10.738  -7.310   2.312  1.00  2.00           H  
ATOM    170  N   SER A  37      10.350  -0.161   1.309  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.240   0.264   2.156  1.00  0.54           C  
ATOM    172  C   SER A  37       7.982   0.529   1.332  1.00  0.55           C  
ATOM    173  O   SER A  37       6.867   0.278   1.790  1.00  0.63           O  
ATOM    174  CB  SER A  37       9.624   1.520   2.940  1.00  0.70           C  
ATOM    175  OG  SER A  37       8.559   1.951   3.770  1.00  1.47           O  
ATOM    176  H   SER A  37      11.072   0.472   1.112  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.035  -0.533   2.855  1.00  0.62           H  
ATOM    178  HB2 SER A  37      10.483   1.309   3.559  1.00  1.26           H  
ATOM    179  HB3 SER A  37       9.867   2.313   2.247  1.00  1.15           H  
ATOM    180  HG  SER A  37       8.330   1.250   4.385  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.166   1.037   0.116  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.040   1.342  -0.763  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.293   0.073  -1.169  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.090   0.109  -1.425  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.522   2.086  -2.011  1.00  0.86           C  
ATOM    186  CG  PHE A  38       8.117   3.435  -1.717  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       9.468   3.669  -1.920  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       7.327   4.467  -1.237  1.00  1.43           C  
ATOM    189  CE1 PHE A  38      10.019   4.907  -1.651  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       7.873   5.709  -0.966  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       9.221   5.928  -1.174  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.078   1.214  -0.195  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.362   1.981  -0.218  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.276   1.493  -2.507  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       6.687   2.229  -2.681  1.00  1.19           H  
ATOM    196  HD1 PHE A  38      10.092   2.870  -2.294  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.272   4.297  -1.075  1.00  1.14           H  
ATOM    198  HE1 PHE A  38      11.074   5.075  -1.813  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       7.247   6.506  -0.593  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       9.651   6.896  -0.964  1.00  3.65           H  
ATOM    201  N   LEU A  39       7.012  -1.044  -1.229  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.408  -2.320  -1.606  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.514  -2.855  -0.491  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.595  -3.634  -0.744  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.491  -3.348  -1.945  1.00  0.82           C  
ATOM    206  CG  LEU A  39       8.032  -3.275  -3.367  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.986  -2.105  -3.493  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.724  -4.578  -3.743  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.968  -1.011  -1.016  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.802  -2.150  -2.482  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       8.320  -3.199  -1.267  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       7.087  -4.335  -1.786  1.00  0.92           H  
ATOM    213  HG  LEU A  39       7.213  -3.116  -4.054  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       8.424  -1.198  -3.653  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.656  -2.270  -4.323  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.555  -2.018  -2.578  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       8.026  -5.396  -3.644  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       9.566  -4.740  -3.088  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       9.070  -4.521  -4.765  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.791  -2.438   0.740  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.006  -2.879   1.887  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.776  -1.999   2.081  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.663  -2.501   2.250  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.844  -2.869   3.180  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.067  -3.775   3.026  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       4.997  -3.314   4.363  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.066  -3.642   4.157  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.540  -1.821   0.880  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.684  -3.894   1.699  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.173  -1.858   3.363  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.741  -4.804   2.993  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.573  -3.533   2.104  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       5.574  -3.230   5.271  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.696  -4.342   4.223  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.118  -2.690   4.434  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       8.900  -4.304   3.979  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       7.590  -3.905   5.091  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.419  -2.623   4.207  1.00  1.59           H  
ATOM    239  N   VAL A  41       3.980  -0.686   2.061  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.885   0.260   2.238  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.880   0.153   1.094  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.720   0.538   1.238  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.403   1.710   2.327  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.933   2.181   0.979  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.309   2.640   2.833  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.889  -0.347   1.924  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.386   0.020   3.165  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.219   1.735   3.034  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       3.119   2.237   0.272  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.675   1.482   0.621  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.383   3.156   1.091  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.467   2.605   2.158  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.689   3.649   2.883  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       1.994   2.324   3.817  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.336  -0.376  -0.039  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.485  -0.533  -1.215  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.206  -1.297  -0.883  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.834  -1.084  -1.508  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.249  -1.238  -2.326  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.270  -0.669  -0.086  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.221   0.454  -1.567  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       2.482  -2.247  -2.018  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       3.164  -0.704  -2.530  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       1.642  -1.267  -3.219  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.289  -2.184   0.102  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.870  -2.964   0.498  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.779  -2.209   1.447  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.996  -2.400   1.436  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.143  -2.310   0.565  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.430  -3.231  -0.385  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.532  -3.868   0.984  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.187  -1.349   2.270  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.948  -0.561   3.233  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.625   0.628   2.561  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.630   1.143   3.053  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -1.042  -0.090   4.360  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.214  -1.239   2.227  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.709  -1.200   3.657  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.586  -0.946   4.835  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.625   0.457   5.087  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.272   0.552   3.960  1.00  1.11           H  
ATOM    282  N   THR A  45      -2.070   1.060   1.432  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.623   2.187   0.692  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.900   1.784  -0.035  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.742   2.625  -0.348  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.613   2.741  -0.331  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.164   1.692  -1.198  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.419   3.371   0.372  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.272   0.608   1.090  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.854   2.970   1.400  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.102   3.500  -0.925  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.251   1.973  -2.112  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.038   2.645   1.027  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.751   4.221   0.951  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.302   3.697  -0.363  1.00  1.74           H  
ATOM    296  N   THR A  46      -4.036   0.489  -0.298  1.00  0.72           N  
ATOM    297  CA  THR A  46      -5.209  -0.035  -0.985  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.382  -0.191  -0.024  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.443   0.396  -0.225  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.915  -1.401  -1.636  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.747  -1.311  -2.460  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -6.096  -1.867  -2.472  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.329  -0.132  -0.022  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.484   0.660  -1.765  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.739  -2.125  -0.853  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.868  -0.618  -3.113  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.308  -1.135  -3.236  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -6.961  -1.988  -1.837  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.855  -2.813  -2.937  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.178  -0.983   1.024  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.216  -1.227   2.023  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.750   0.080   2.609  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.897   0.148   3.048  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.663  -2.119   3.139  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.624  -2.389   4.301  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -7.449  -3.809   4.817  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.396  -1.387   5.424  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.305  -1.416   1.129  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -8.027  -1.744   1.533  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.383  -3.068   2.705  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.776  -1.650   3.538  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -8.640  -2.281   3.954  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -6.431  -3.949   5.150  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -7.669  -4.510   4.025  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.124  -3.977   5.644  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -7.554  -0.385   5.053  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -6.383  -1.479   5.789  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -8.087  -1.586   6.229  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.915   1.115   2.608  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.307   2.413   3.151  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.123   3.219   2.142  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.296   3.515   2.374  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.067   3.207   3.570  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.380   4.562   4.138  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -6.280   5.698   3.352  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.774   4.699   5.460  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -6.568   6.946   3.872  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -7.063   5.944   5.986  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -6.957   7.070   5.190  1.00  2.79           C  
ATOM    340  H   PHE A  48      -6.016   1.004   2.236  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.917   2.234   4.024  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.530   2.648   4.322  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.430   3.345   2.709  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -5.974   5.604   2.321  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.855   3.820   6.083  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -6.485   7.824   3.247  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.369   6.039   7.018  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -7.181   8.044   5.599  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.493   3.574   1.027  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.150   4.358  -0.015  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.445   3.701  -0.488  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.477   4.361  -0.596  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.206   4.557  -1.202  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -5.709   5.491  -0.808  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.561   3.300   0.900  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.388   5.324   0.403  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.901   3.591  -1.575  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -7.730   5.089  -1.984  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -5.463   6.313  -1.817  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.381   2.403  -0.771  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.547   1.660  -1.243  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.765   1.919  -0.357  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.826   2.307  -0.846  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.242   0.162  -1.284  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.974  -0.618  -2.372  1.00  1.35           C  
ATOM    366  CD1 LEU A  50     -10.365  -0.311  -3.730  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.927  -2.112  -2.086  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.528   1.935  -0.665  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.770   1.998  -2.243  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.180   0.039  -1.441  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.500  -0.266  -0.327  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -12.010  -0.311  -2.392  1.00  1.38           H  
ATOM    373 HD11 LEU A  50     -10.710  -1.034  -4.453  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.288  -0.357  -3.656  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -10.662   0.680  -4.041  1.00  1.95           H  
ATOM    376 HD21 LEU A  50      -9.899  -2.440  -2.055  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.451  -2.643  -2.866  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -11.398  -2.312  -1.136  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.607   1.699   0.945  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.697   1.909   1.893  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.057   3.388   2.003  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.181   3.735   2.365  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.316   1.366   3.272  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -12.018  -0.134   3.320  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -11.521  -0.532   4.702  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -13.255  -0.938   2.946  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.739   1.386   1.275  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.558   1.368   1.529  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.440   1.897   3.615  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.129   1.570   3.952  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -11.240  -0.364   2.607  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -10.618   0.014   4.930  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -11.316  -1.591   4.718  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -12.277  -0.299   5.436  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -13.565  -0.677   1.945  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -14.053  -0.717   3.639  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -13.025  -1.992   2.987  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.099   4.255   1.691  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.321   5.695   1.763  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.287   6.160   0.676  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.130   7.025   0.913  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -10.994   6.445   1.637  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -11.115   7.918   1.877  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.042   8.486   3.132  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -11.300   8.946   1.013  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.180   9.796   3.031  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -11.337  10.099   1.756  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.223   3.918   1.407  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -12.754   5.911   2.727  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.295   6.048   2.358  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -10.600   6.300   0.643  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -10.912   7.999   3.973  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -11.399   8.870  -0.060  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -11.163  10.498   3.850  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -11.363  11.010   1.391  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.162   5.580  -0.516  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -14.026   5.939  -1.636  1.00  1.45           C  
ATOM    418  C   PHE A  53     -15.437   5.394  -1.437  1.00  1.68           C  
ATOM    419  O   PHE A  53     -16.362   5.762  -2.162  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -13.451   5.412  -2.953  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -12.227   6.150  -3.414  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -12.332   7.420  -3.957  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -10.973   5.572  -3.307  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -11.208   8.101  -4.385  1.00  2.55           C  
ATOM    425  CE2 PHE A  53      -9.845   6.248  -3.732  1.00  2.79           C  
ATOM    426  CZ  PHE A  53      -9.963   7.514  -4.272  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.472   4.895  -0.643  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.074   7.016  -1.682  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -13.184   4.373  -2.830  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -14.201   5.497  -3.725  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -13.305   7.879  -4.044  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -10.879   4.583  -2.884  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -11.303   9.090  -4.808  1.00  3.12           H  
ATOM    434  HE2 PHE A  53      -8.873   5.787  -3.644  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -9.082   8.044  -4.606  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.593   4.518  -0.449  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.893   3.936  -0.171  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.373   3.031  -1.287  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.576   2.833  -1.460  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.819   4.265   0.094  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.830   3.360   0.741  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.609   4.731  -0.034  1.00  2.41           H  
ATOM    443  N   VAL A  55     -16.430   2.478  -2.045  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -16.757   1.588  -3.155  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.608   0.411  -2.692  1.00  2.75           C  
ATOM    446  O   VAL A  55     -18.362  -0.166  -3.476  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -15.486   1.046  -3.833  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -14.732   2.165  -4.532  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.596   0.346  -2.817  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.490   2.676  -1.856  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -17.315   2.156  -3.884  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -15.782   0.321  -4.578  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -13.837   1.766  -4.987  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -14.462   2.922  -3.811  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -15.358   2.600  -5.295  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -13.705  -0.017  -3.309  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -15.130  -0.484  -2.381  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.319   1.044  -2.042  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.483   0.056  -1.416  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -18.241  -1.058  -0.861  1.00  3.49           C  
ATOM    461  C   ILE A  56     -19.561  -0.583  -0.262  1.00  3.88           C  
ATOM    462  O   ILE A  56     -19.581   0.180   0.704  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -17.433  -1.808   0.218  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -16.033  -2.152  -0.304  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -18.167  -3.068   0.652  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -16.036  -3.000  -1.560  1.00  3.79           C  
ATOM    467  H   ILE A  56     -16.870   0.555  -0.837  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -18.452  -1.748  -1.665  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -17.339  -1.162   1.078  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -15.504  -1.238  -0.527  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -15.495  -2.694   0.460  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -19.124  -2.800   1.075  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -17.581  -3.591   1.393  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -18.319  -3.709  -0.205  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -15.022  -3.267  -1.818  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -16.477  -2.439  -2.372  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -16.612  -3.897  -1.388  1.00  4.31           H  
ATOM    478  N   GLY A  57     -20.661  -1.042  -0.849  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -21.979  -0.662  -0.376  1.00  5.01           C  
ATOM    480  C   GLY A  57     -23.075  -1.107  -1.326  1.00  5.92           C  
ATOM    481  O   GLY A  57     -23.848  -2.009  -1.003  1.00  6.29           O  
ATOM    482  H   GLY A  57     -20.576  -1.648  -1.616  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -22.148  -1.115   0.591  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -22.021   0.411  -0.272  1.00  4.98           H  
ATOM    485  N   PRO A  58     -23.166  -0.488  -2.519  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -24.174  -0.842  -3.518  1.00  7.58           C  
ATOM    487  C   PRO A  58     -23.776  -2.079  -4.315  1.00  7.89           C  
ATOM    488  O   PRO A  58     -24.380  -2.392  -5.341  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -24.201   0.389  -4.420  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -22.810   0.918  -4.368  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -22.294   0.611  -2.984  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -25.145  -0.994  -3.073  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -24.479   0.099  -5.422  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -24.911   1.106  -4.035  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -22.202   0.424  -5.110  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -22.816   1.984  -4.536  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -21.263   0.290  -3.030  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -22.392   1.476  -2.345  1.00  6.20           H  
ATOM    499  N   GLN A  59     -22.751  -2.775  -3.831  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -22.251  -3.977  -4.485  1.00  7.97           C  
ATOM    501  C   GLN A  59     -23.365  -5.001  -4.681  1.00  8.65           C  
ATOM    502  O   GLN A  59     -24.147  -5.266  -3.768  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -21.120  -4.579  -3.651  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -20.454  -5.784  -4.292  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -19.777  -5.449  -5.607  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -20.391  -5.520  -6.671  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -18.501  -5.089  -5.539  1.00  7.73           N  
ATOM    508  H   GLN A  59     -22.319  -2.472  -3.005  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -21.862  -3.691  -5.451  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -20.365  -3.823  -3.494  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -21.517  -4.881  -2.694  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -19.713  -6.167  -3.610  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -21.204  -6.541  -4.471  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -18.074  -5.058  -4.658  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -18.039  -4.864  -6.374  1.00  8.13           H  
ATOM    516  N   ARG A  60     -23.430  -5.574  -5.881  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -24.448  -6.570  -6.199  1.00 10.15           C  
ATOM    518  C   ARG A  60     -23.891  -7.649  -7.124  1.00 10.82           C  
ATOM    519  O   ARG A  60     -23.705  -7.365  -8.326  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -25.670  -5.899  -6.837  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -25.330  -4.952  -7.978  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -26.574  -4.265  -8.517  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -26.283  -3.444  -9.690  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -27.210  -2.783 -10.378  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -28.484  -2.839 -10.010  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -26.862  -2.063 -11.437  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -23.645  -8.773  -6.636  1.00 11.10           O  
ATOM    528  H   ARG A  60     -22.780  -5.320  -6.568  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -24.751  -7.035  -5.272  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -26.326  -6.667  -7.220  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -26.193  -5.338  -6.077  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -24.644  -4.200  -7.618  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -24.866  -5.515  -8.775  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -27.298  -5.020  -8.789  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -26.986  -3.636  -7.742  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -25.350  -3.384  -9.980  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -28.750  -3.380  -9.212  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -29.177  -2.338 -10.529  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -25.904  -2.017 -11.717  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -27.560  -1.566 -11.954  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A  28      26.358   0.919   2.747  1.00  4.68           N  
ATOM      2  CA  ARG A  28      25.071   1.283   3.393  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.931   1.272   2.386  1.00  3.89           C  
ATOM      4  O   ARG A  28      24.136   1.533   1.200  1.00  3.75           O  
ATOM      5  CB  ARG A  28      25.175   2.672   4.038  1.00  4.60           C  
ATOM      6  CG  ARG A  28      25.663   3.764   3.092  1.00  4.51           C  
ATOM      7  CD  ARG A  28      24.527   4.372   2.275  1.00  4.37           C  
ATOM      8  NE  ARG A  28      24.999   5.445   1.403  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      24.234   6.451   0.987  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      22.961   6.520   1.358  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      24.740   7.389   0.199  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.297  -0.039   2.346  1.00  4.98           H  
ATOM     13  H2  ARG A  28      27.127   0.942   3.445  1.00  4.79           H  
ATOM     14  H3  ARG A  28      26.576   1.591   1.984  1.00  4.75           H  
ATOM     15  HA  ARG A  28      24.861   0.554   4.162  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      24.202   2.957   4.406  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      25.860   2.616   4.870  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      26.129   4.545   3.674  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      26.391   3.339   2.416  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.083   3.600   1.668  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      23.783   4.772   2.950  1.00  4.30           H  
ATOM     22  HE  ARG A  28      25.934   5.415   1.113  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      22.574   5.814   1.950  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      22.390   7.277   1.041  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      25.699   7.341  -0.083  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      24.165   8.146  -0.111  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.731   0.954   2.858  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.560   0.940   1.993  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.153   2.373   1.680  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.832   3.148   2.582  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.408   0.191   2.661  1.00  3.09           C  
ATOM     32  CG  ARG A  29      20.682  -1.290   2.871  1.00  3.60           C  
ATOM     33  CD  ARG A  29      20.761  -2.035   1.549  1.00  3.79           C  
ATOM     34  NE  ARG A  29      19.549  -1.865   0.752  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      19.146  -2.728  -0.175  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      19.853  -3.823  -0.420  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      18.032  -2.498  -0.857  1.00  5.57           N  
ATOM     38  H   ARG A  29      22.632   0.722   3.805  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.829   0.442   1.074  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.212   0.639   3.623  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.527   0.288   2.043  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      21.621  -1.400   3.392  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      19.886  -1.713   3.465  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      21.605  -1.661   0.987  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      20.903  -3.088   1.751  1.00  3.94           H  
ATOM     46  HE  ARG A  29      19.008  -1.064   0.916  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      20.694  -4.002   0.093  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      19.548  -4.471  -1.117  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      17.494  -1.675  -0.675  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      17.730  -3.148  -1.556  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.165   2.722   0.401  1.00  2.81           N  
ATOM     52  CA  CYS A  30      20.829   4.074  -0.022  1.00  2.71           C  
ATOM     53  C   CYS A  30      19.321   4.297  -0.061  1.00  2.27           C  
ATOM     54  O   CYS A  30      18.578   3.685   0.701  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.448   4.358  -1.393  1.00  2.83           C  
ATOM     56  SG  CYS A  30      21.768   6.109  -1.716  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.404   2.054  -0.276  1.00  2.80           H  
ATOM     58  HA  CYS A  30      21.251   4.752   0.702  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.389   3.835  -1.470  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      20.780   3.999  -2.162  1.00  3.19           H  
ATOM     61  HG  CYS A  30      21.237   6.811  -0.726  1.00  3.90           H  
ATOM     62  N   LEU A  31      18.883   5.193  -0.943  1.00  2.19           N  
ATOM     63  CA  LEU A  31      17.467   5.518  -1.081  1.00  1.90           C  
ATOM     64  C   LEU A  31      16.625   4.265  -1.308  1.00  1.45           C  
ATOM     65  O   LEU A  31      15.422   4.264  -1.045  1.00  1.27           O  
ATOM     66  CB  LEU A  31      17.266   6.512  -2.229  1.00  1.98           C  
ATOM     67  CG  LEU A  31      17.610   7.971  -1.899  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      16.611   8.545  -0.905  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      19.030   8.089  -1.353  1.00  2.85           C  
ATOM     70  H   LEU A  31      19.529   5.651  -1.516  1.00  2.39           H  
ATOM     71  HA  LEU A  31      17.147   5.984  -0.161  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      17.881   6.198  -3.060  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      16.231   6.471  -2.534  1.00  1.88           H  
ATOM     74  HG  LEU A  31      17.551   8.558  -2.804  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      16.638   7.966   0.007  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      15.618   8.503  -1.329  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      16.867   9.571  -0.689  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      19.129   7.475  -0.467  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      19.234   9.119  -1.100  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      19.733   7.755  -2.101  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.260   3.201  -1.795  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.563   1.939  -2.030  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.929   1.452  -0.732  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.025   0.615  -0.737  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.532   0.885  -2.568  1.00  1.54           C  
ATOM     86  CG  PHE A  32      18.207   1.283  -3.849  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.601   1.041  -5.072  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      19.449   1.898  -3.830  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      18.222   1.405  -6.252  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      20.074   2.264  -5.007  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      19.460   2.017  -6.219  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.216   3.266  -1.999  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.786   2.115  -2.758  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.301   0.703  -1.833  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      16.990  -0.032  -2.748  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      16.632   0.564  -5.099  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.929   2.091  -2.883  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      17.740   1.211  -7.199  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      21.041   2.742  -4.978  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      19.947   2.302  -7.139  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.426   1.994   0.376  1.00  1.31           N  
ATOM    102  CA  LEU A  33      15.940   1.654   1.708  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.420   1.772   1.777  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.728   0.820   2.140  1.00  1.02           O  
ATOM    105  CB  LEU A  33      16.578   2.590   2.738  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.568   2.082   4.179  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.649   1.034   4.378  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      16.755   3.235   5.152  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.146   2.647   0.295  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.228   0.637   1.925  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      17.607   2.763   2.448  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      16.053   3.533   2.711  1.00  1.76           H  
ATOM    113  HG  LEU A  33      15.612   1.620   4.385  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      17.443   0.179   3.751  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      17.668   0.726   5.413  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      18.608   1.455   4.109  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      16.758   2.857   6.163  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      15.945   3.941   5.034  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      17.694   3.729   4.949  1.00  2.63           H  
ATOM    120  N   SER A  34      13.910   2.949   1.427  1.00  1.13           N  
ATOM    121  CA  SER A  34      12.473   3.199   1.447  1.00  1.17           C  
ATOM    122  C   SER A  34      11.786   2.500   0.279  1.00  0.89           C  
ATOM    123  O   SER A  34      10.615   2.131   0.367  1.00  1.01           O  
ATOM    124  CB  SER A  34      12.193   4.702   1.396  1.00  1.58           C  
ATOM    125  OG  SER A  34      12.726   5.358   2.533  1.00  1.91           O  
ATOM    126  H   SER A  34      14.516   3.668   1.150  1.00  1.26           H  
ATOM    127  HA  SER A  34      12.080   2.801   2.371  1.00  1.25           H  
ATOM    128  HB2 SER A  34      12.647   5.121   0.510  1.00  2.19           H  
ATOM    129  HB3 SER A  34      11.126   4.867   1.366  1.00  1.83           H  
ATOM    130  HG  SER A  34      13.515   5.843   2.282  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.523   2.321  -0.813  1.00  0.70           N  
ATOM    132  CA  LEU A  35      11.988   1.665  -2.000  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.543   0.243  -1.668  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.604  -0.281  -2.267  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.044   1.652  -3.117  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.585   1.123  -4.482  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      12.699  -0.389  -4.520  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      11.162   1.564  -4.800  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.451   2.637  -0.820  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.130   2.230  -2.332  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.403   2.662  -3.251  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.869   1.037  -2.788  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.237   1.523  -5.248  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      13.573  -0.692  -3.961  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      12.793  -0.718  -5.544  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      11.818  -0.829  -4.079  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      10.900   1.243  -5.796  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      11.097   2.641  -4.741  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      10.480   1.124  -4.088  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.222  -0.371  -0.705  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.904  -1.732  -0.287  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.610  -1.769   0.521  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.837  -2.723   0.429  1.00  0.92           O  
ATOM    154  CB  PHE A  36      13.055  -2.311   0.540  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.780  -3.685   1.083  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.842  -4.798   0.258  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.461  -3.863   2.419  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      12.591  -6.061   0.757  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      12.209  -5.123   2.924  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      12.274  -6.224   2.093  1.00  1.75           C  
ATOM    161  H   PHE A  36      12.957   0.103  -0.264  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.776  -2.330  -1.177  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.938  -2.370  -0.078  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.251  -1.655   1.376  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      13.089  -4.670  -0.785  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.410  -3.003   3.070  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      12.642  -6.921   0.105  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      11.962  -5.248   3.968  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      12.078  -7.211   2.485  1.00  2.00           H  
ATOM    170  N   SER A  37      10.379  -0.726   1.312  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.178  -0.642   2.136  1.00  0.54           C  
ATOM    172  C   SER A  37       8.034   0.009   1.367  1.00  0.55           C  
ATOM    173  O   SER A  37       6.909   0.090   1.860  1.00  0.63           O  
ATOM    174  CB  SER A  37       9.463   0.148   3.415  1.00  0.70           C  
ATOM    175  OG  SER A  37       8.305   0.242   4.226  1.00  1.47           O  
ATOM    176  H   SER A  37      11.031   0.005   1.343  1.00  0.40           H  
ATOM    177  HA  SER A  37       8.889  -1.648   2.403  1.00  0.62           H  
ATOM    178  HB2 SER A  37      10.241  -0.349   3.976  1.00  1.26           H  
ATOM    179  HB3 SER A  37       9.789   1.144   3.154  1.00  1.15           H  
ATOM    180  HG  SER A  37       7.598  -0.280   3.838  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.329   0.472   0.156  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.324   1.115  -0.682  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.405   0.074  -1.312  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.217   0.324  -1.518  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.996   1.952  -1.772  1.00  0.86           C  
ATOM    186  CG  PHE A  38       7.038   2.816  -2.543  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.546   2.403  -3.770  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.626   4.039  -2.038  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.663   3.194  -4.481  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.744   4.835  -2.744  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       5.270   4.419  -3.969  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.245   0.380  -0.181  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.734   1.764  -0.051  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.733   2.597  -1.318  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.486   1.291  -2.472  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.859   1.450  -4.172  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       7.004   4.372  -1.082  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       5.288   2.860  -5.437  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       5.432   5.787  -2.340  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       4.583   5.041  -4.523  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.964  -1.093  -1.617  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.196  -2.177  -2.220  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.339  -2.877  -1.172  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.258  -3.380  -1.475  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.132  -3.189  -2.893  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.630  -2.811  -4.287  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       6.475  -2.436  -5.203  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.630  -1.679  -4.178  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.917  -1.228  -1.432  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.548  -1.746  -2.967  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.999  -3.313  -2.259  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.619  -4.135  -2.962  1.00  0.92           H  
ATOM    213  HG  LEU A  39       8.136  -3.661  -4.722  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       5.785  -3.264  -5.269  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       6.855  -2.206  -6.188  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       5.964  -1.572  -4.805  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       9.282  -1.687  -5.039  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       9.211  -1.811  -3.278  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       8.103  -0.737  -4.133  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.829  -2.904   0.064  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.107  -3.542   1.158  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.963  -2.661   1.645  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.834  -3.126   1.802  1.00  0.74           O  
ATOM    224  CB  ILE A  40       6.040  -3.853   2.344  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.204  -4.733   1.887  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.263  -4.533   3.462  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.268  -4.935   2.946  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.696  -2.484   0.245  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.701  -4.474   0.791  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.428  -2.919   2.724  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.822  -5.705   1.614  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.673  -4.279   1.026  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.872  -5.475   3.104  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.447  -3.898   3.773  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       5.920  -4.712   4.299  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       9.053  -5.563   2.551  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       7.828  -5.411   3.811  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.678  -3.978   3.231  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.264  -1.389   1.881  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.260  -0.444   2.355  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.154  -0.256   1.322  1.00  0.74           C  
ATOM    242  O   VAL A  41       1.042   0.149   1.655  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.887   0.929   2.686  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       4.199   1.708   1.416  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.970   1.726   3.599  1.00  0.98           C  
ATOM    246  H   VAL A  41       5.181  -1.078   1.732  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.828  -0.846   3.260  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.817   0.757   3.209  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.744   2.606   1.670  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       3.275   1.976   0.923  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.797   1.099   0.756  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       3.422   2.682   3.818  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.815   1.182   4.519  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.020   1.881   3.109  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.470  -0.557   0.064  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.508  -0.421  -1.023  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.265  -1.269  -0.771  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.837  -0.912  -1.187  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.151  -0.808  -2.347  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.375  -0.876  -0.137  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.216   0.618  -1.083  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       2.444  -1.848  -2.314  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       3.023  -0.194  -2.516  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       1.443  -0.659  -3.149  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.453  -2.392  -0.085  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.659  -3.275   0.214  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.491  -2.784   1.383  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.670  -3.118   1.497  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.354  -2.622   0.222  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.291  -3.349  -0.660  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.272  -4.256   0.449  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.875  -1.987   2.250  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.563  -1.447   3.417  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.349  -0.189   3.062  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.472   0.005   3.528  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.564  -1.152   4.526  1.00  0.69           C  
ATOM    277  H   ALA A  44       0.066  -1.755   2.102  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.250  -2.199   3.776  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -1.090  -0.789   5.397  1.00  1.22           H  
ATOM    280  HB2 ALA A  44       0.135  -0.400   4.188  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.029  -2.055   4.778  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.750   0.663   2.235  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.391   1.903   1.813  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.678   1.622   1.047  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.565   2.473   0.968  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.452   2.749   0.931  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.104   2.020  -0.253  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.186   3.126   1.689  1.00  1.14           C  
ATOM    289  H   THR A  45      -0.856   0.451   1.900  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.629   2.474   2.700  1.00  0.85           H  
ATOM    291  HB  THR A  45      -1.968   3.656   0.649  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.648   1.232  -0.315  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -0.448   3.704   2.563  1.00  1.52           H  
ATOM    294 HG22 THR A  45       0.455   3.713   1.048  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.333   2.229   1.993  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.771   0.424   0.477  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.949   0.025  -0.284  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.161  -0.140   0.627  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.262   0.292   0.292  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.706  -1.293  -1.041  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.571  -1.158  -1.906  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.927  -1.684  -1.861  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.028  -0.208   0.573  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.159   0.799  -1.007  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.509  -2.075  -0.321  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.473  -0.238  -2.164  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.155  -0.898  -2.566  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -6.770  -1.832  -1.202  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.724  -2.600  -2.397  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.948  -0.763   1.783  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.021  -0.993   2.746  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.645   0.324   3.206  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.839   0.383   3.502  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.485  -1.773   3.949  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.527  -2.162   5.001  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -7.179  -3.507   5.616  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.624  -1.095   6.082  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.044  -1.078   1.993  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.781  -1.584   2.257  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.019  -2.677   3.585  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.729  -1.171   4.432  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -8.494  -2.250   4.527  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -6.190  -3.461   6.047  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -7.204  -4.270   4.852  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -7.896  -3.747   6.387  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -7.913  -0.155   5.637  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -6.664  -0.984   6.565  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -8.362  -1.391   6.814  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.834   1.375   3.263  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.310   2.686   3.695  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.012   3.424   2.557  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.155   3.860   2.700  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.145   3.527   4.220  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -5.640   3.078   5.562  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -4.517   2.272   5.660  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.289   3.461   6.726  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -4.050   1.857   6.892  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -5.827   3.048   7.961  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -4.706   2.252   8.046  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.893   1.267   3.013  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.018   2.532   4.495  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.324   3.468   3.521  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -6.462   4.554   4.309  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -4.003   1.969   4.759  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -7.166   4.089   6.662  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -3.174   1.229   6.954  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -6.341   3.353   8.861  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -4.344   1.930   9.012  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.323   3.560   1.429  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -7.872   4.250   0.266  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.130   3.556  -0.253  1.00  0.48           C  
ATOM    352  O   CYS A  49      -9.961   4.177  -0.915  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -6.826   4.325  -0.847  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -5.337   5.246  -0.398  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.418   3.185   1.378  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.130   5.252   0.570  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.524   3.323  -1.115  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -7.263   4.806  -1.710  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -5.698   6.485  -0.099  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.261   2.268   0.050  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.411   1.485  -0.396  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.726   2.140   0.022  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.687   2.170  -0.747  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.339   0.067   0.172  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.933  -1.019  -0.721  1.00  1.35           C  
ATOM    366  CD1 LEU A  50     -10.003  -1.298  -1.890  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -11.190  -2.287   0.079  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.567   1.831   0.587  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.377   1.433  -1.473  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.302  -0.175   0.346  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.860   0.052   1.117  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.877  -0.674  -1.118  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -8.993  -1.409  -1.523  1.00  2.08           H  
ATOM    374 HD12 LEU A  50     -10.045  -0.477  -2.588  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -10.309  -2.209  -2.385  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -10.260  -2.641   0.500  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.602  -3.045  -0.571  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -11.888  -2.076   0.875  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.761   2.661   1.245  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.959   3.309   1.768  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.312   4.554   0.960  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.485   4.905   0.826  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.763   3.684   3.239  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -12.899   2.526   4.231  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -11.803   1.494   4.010  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -12.863   3.045   5.661  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.961   2.608   1.809  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.774   2.604   1.693  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.776   4.111   3.351  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.492   4.436   3.498  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -13.851   2.038   4.077  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -11.914   0.693   4.725  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -10.838   1.961   4.138  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -11.881   1.097   3.009  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -13.690   3.721   5.819  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -11.933   3.567   5.830  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.940   2.215   6.346  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.293   5.219   0.424  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.499   6.428  -0.366  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.159   6.109  -1.705  1.00  1.30           C  
ATOM    401  O   HIS A  52     -13.635   7.007  -2.400  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.167   7.146  -0.594  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -10.553   7.676   0.664  1.00  1.70           C  
ATOM    404  ND1 HIS A  52      -9.642   6.965   1.417  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -10.719   8.860   1.301  1.00  2.39           C  
ATOM    406  CE1 HIS A  52      -9.278   7.686   2.462  1.00  3.01           C  
ATOM    407  NE2 HIS A  52      -9.917   8.840   2.414  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.382   4.887   0.564  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.154   7.078   0.195  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.466   6.456  -1.040  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.325   7.977  -1.265  1.00  1.69           H  
ATOM    412  HD1 HIS A  52      -9.314   6.064   1.216  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -11.366   9.670   0.990  1.00  2.87           H  
ATOM    414  HE1 HIS A  52      -8.574   7.385   3.223  1.00  3.78           H  
ATOM    415  HE2 HIS A  52      -9.887   9.531   3.108  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.184   4.829  -2.063  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -13.789   4.399  -3.320  1.00  1.45           C  
ATOM    418  C   PHE A  53     -15.267   4.071  -3.135  1.00  1.68           C  
ATOM    419  O   PHE A  53     -15.994   3.870  -4.109  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -13.053   3.181  -3.883  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -11.760   3.522  -4.566  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -11.755   4.063  -5.842  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -10.548   3.303  -3.929  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -10.565   4.379  -6.471  1.00  2.55           C  
ATOM    425  CE2 PHE A  53      -9.356   3.618  -4.553  1.00  2.79           C  
ATOM    426  CZ  PHE A  53      -9.368   4.150  -5.836  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.787   4.157  -1.469  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -13.701   5.214  -4.022  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -12.831   2.500  -3.076  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -13.690   2.686  -4.601  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -12.694   4.237  -6.347  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -10.541   2.884  -2.935  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -10.575   4.799  -7.465  1.00  3.12           H  
ATOM    434  HE2 PHE A  53      -8.418   3.442  -4.047  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -8.440   4.394  -6.330  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.705   4.020  -1.880  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -17.094   3.715  -1.590  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.480   2.312  -2.019  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.659   2.019  -2.220  1.00  2.72           O  
ATOM    440  H   GLY A  54     -15.080   4.192  -1.146  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -17.259   3.812  -0.527  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.724   4.424  -2.108  1.00  2.41           H  
ATOM    443  N   VAL A  55     -16.481   1.445  -2.157  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -16.712   0.065  -2.566  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.198  -0.792  -1.400  1.00  2.75           C  
ATOM    446  O   VAL A  55     -17.215  -2.020  -1.487  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -15.436  -0.568  -3.152  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -15.195  -0.071  -4.568  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.236  -0.270  -2.266  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.565   1.743  -1.977  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -17.471   0.068  -3.336  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -15.573  -1.639  -3.186  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -16.043  -0.323  -5.187  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -14.307  -0.538  -4.967  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -15.064   1.001  -4.556  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -14.132   0.799  -2.149  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -13.344  -0.671  -2.723  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.380  -0.727  -1.299  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.592  -0.138  -0.314  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -18.077  -0.842   0.867  1.00  3.49           C  
ATOM    461  C   ILE A  56     -19.598  -0.763   0.951  1.00  3.88           C  
ATOM    462  O   ILE A  56     -20.257  -1.696   1.410  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -17.451  -0.272   2.162  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -15.971  -0.662   2.262  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -18.208  -0.760   3.390  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -15.096  -0.053   1.185  1.00  3.79           C  
ATOM    467  H   ILE A  56     -17.555   0.841  -0.304  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -17.790  -1.875   0.777  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -17.529   0.804   2.127  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -15.586  -0.341   3.218  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -15.886  -1.737   2.190  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -18.231  -1.840   3.392  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -19.219  -0.378   3.367  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -17.712  -0.409   4.282  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -15.357  -0.478   0.225  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -14.060  -0.264   1.402  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -15.249   1.015   1.160  1.00  4.31           H  
ATOM    478  N   GLY A  57     -20.141   0.356   0.495  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -21.579   0.553   0.519  1.00  5.01           C  
ATOM    480  C   GLY A  57     -22.126   0.700   1.929  1.00  5.92           C  
ATOM    481  O   GLY A  57     -21.567   0.139   2.872  1.00  6.29           O  
ATOM    482  H   GLY A  57     -19.559   1.055   0.136  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -21.816   1.443  -0.043  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -22.054  -0.295   0.048  1.00  4.98           H  
ATOM    485  N   PRO A  58     -23.225   1.455   2.108  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -23.833   1.661   3.424  1.00  7.58           C  
ATOM    487  C   PRO A  58     -24.677   0.469   3.865  1.00  7.89           C  
ATOM    488  O   PRO A  58     -25.666   0.122   3.218  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -24.712   2.890   3.208  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -25.112   2.817   1.775  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -23.960   2.172   1.045  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -23.087   1.873   4.176  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -25.570   2.842   3.863  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -24.143   3.784   3.414  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -26.002   2.214   1.673  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -25.286   3.812   1.392  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -24.325   1.483   0.298  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -23.336   2.926   0.589  1.00  6.20           H  
ATOM    499  N   GLN A  59     -24.278  -0.156   4.968  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -24.999  -1.308   5.496  1.00  7.97           C  
ATOM    501  C   GLN A  59     -25.559  -1.014   6.885  1.00  8.65           C  
ATOM    502  O   GLN A  59     -26.375  -1.774   7.409  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -24.080  -2.529   5.551  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -22.829  -2.313   6.389  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -21.939  -3.541   6.442  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -21.247  -3.776   7.432  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -21.949  -4.330   5.372  1.00  7.73           N  
ATOM    508  H   GLN A  59     -23.477   0.162   5.435  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -25.821  -1.519   4.828  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -24.629  -3.360   5.970  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -23.774  -2.780   4.547  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -22.264  -1.497   5.964  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -23.126  -2.059   7.396  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -22.522  -4.081   4.617  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -21.383  -5.129   5.383  1.00  8.13           H  
ATOM    516  N   ARG A  60     -25.120   0.093   7.476  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -25.579   0.486   8.802  1.00 10.15           C  
ATOM    518  C   ARG A  60     -26.358   1.797   8.742  1.00 10.82           C  
ATOM    519  O   ARG A  60     -27.601   1.740   8.628  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -24.390   0.627   9.755  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -23.632  -0.671   9.980  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -24.470  -1.683  10.747  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -23.785  -2.966  10.889  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -24.178  -3.926  11.720  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -25.248  -3.751  12.486  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -23.501  -5.065  11.786  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -25.719   2.867   8.808  1.00 11.10           O  
ATOM    528  H   ARG A  60     -24.472   0.659   7.007  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -26.233  -0.290   9.171  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -23.703   1.354   9.348  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -24.749   0.980  10.710  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -23.368  -1.092   9.023  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -22.735  -0.459  10.543  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -24.678  -1.288  11.730  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -25.399  -1.839  10.217  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -22.991  -3.119  10.335  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -25.762  -2.894  12.439  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -25.540  -4.475  13.110  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -22.694  -5.200  11.212  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -23.797  -5.788  12.410  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A  28      26.627  -3.617   1.199  1.00  4.68           N  
ATOM      2  CA  ARG A  28      25.651  -2.931   2.085  1.00  4.40           C  
ATOM      3  C   ARG A  28      24.363  -2.620   1.335  1.00  3.89           C  
ATOM      4  O   ARG A  28      24.324  -2.661   0.105  1.00  3.75           O  
ATOM      5  CB  ARG A  28      26.243  -1.621   2.617  1.00  4.60           C  
ATOM      6  CG  ARG A  28      26.321  -0.517   1.568  1.00  4.51           C  
ATOM      7  CD  ARG A  28      26.359   0.866   2.202  1.00  4.37           C  
ATOM      8  NE  ARG A  28      25.358   1.014   3.256  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      25.373   1.997   4.153  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      26.332   2.911   4.124  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      24.426   2.066   5.079  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.244  -4.533   0.888  1.00  4.98           H  
ATOM     13  H2  ARG A  28      27.519  -3.780   1.707  1.00  4.79           H  
ATOM     14  H3  ARG A  28      26.819  -3.033   0.361  1.00  4.75           H  
ATOM     15  HA  ARG A  28      25.425  -3.582   2.917  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      25.631  -1.268   3.434  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      27.241  -1.812   2.982  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      27.218  -0.655   0.982  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      25.456  -0.583   0.924  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      27.340   1.030   2.623  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      26.168   1.605   1.434  1.00  4.30           H  
ATOM     22  HE  ARG A  28      24.640   0.349   3.297  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      27.049   2.864   3.428  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      26.340   3.651   4.797  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      23.701   1.378   5.106  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      24.440   2.805   5.753  1.00  5.81           H  
ATOM     27  N   ARG A  29      23.312  -2.310   2.083  1.00  3.68           N  
ATOM     28  CA  ARG A  29      22.034  -1.959   1.484  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.952  -0.445   1.337  1.00  3.00           C  
ATOM     30  O   ARG A  29      22.006   0.288   2.325  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.877  -2.486   2.334  1.00  3.09           C  
ATOM     32  CG  ARG A  29      20.844  -4.003   2.427  1.00  3.60           C  
ATOM     33  CD  ARG A  29      19.653  -4.492   3.234  1.00  3.79           C  
ATOM     34  NE  ARG A  29      19.562  -5.949   3.239  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      19.233  -6.666   4.311  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      18.973  -6.062   5.463  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      19.167  -7.989   4.231  1.00  5.57           N  
ATOM     38  H   ARG A  29      23.397  -2.320   3.060  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.991  -2.409   0.503  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.967  -2.085   3.334  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.945  -2.151   1.904  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      20.782  -4.413   1.430  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      21.752  -4.344   2.902  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      19.753  -4.142   4.250  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      18.751  -4.086   2.801  1.00  3.94           H  
ATOM     46  HE  ARG A  29      19.753  -6.418   2.401  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      19.024  -5.066   5.528  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      18.729  -6.604   6.267  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      19.365  -8.448   3.365  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      18.919  -8.527   5.037  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.821   0.016   0.100  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.771   1.444  -0.180  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.344   1.980  -0.187  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.488   1.497   0.549  1.00  2.07           O  
ATOM     55  CB  CYS A  30      22.457   1.738  -1.517  1.00  2.83           C  
ATOM     56  SG  CYS A  30      21.704   0.901  -2.932  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.756  -0.619  -0.643  1.00  2.80           H  
ATOM     58  HA  CYS A  30      22.314   1.945   0.605  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.421   2.800  -1.707  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      23.489   1.422  -1.460  1.00  3.19           H  
ATOM     61  HG  CYS A  30      21.156  -0.225  -2.499  1.00  3.90           H  
ATOM     62  N   LEU A  31      20.112   2.999  -1.012  1.00  2.19           N  
ATOM     63  CA  LEU A  31      18.803   3.633  -1.122  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.703   2.604  -1.374  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.528   2.867  -1.116  1.00  1.27           O  
ATOM     66  CB  LEU A  31      18.815   4.686  -2.238  1.00  1.98           C  
ATOM     67  CG  LEU A  31      19.655   5.943  -1.957  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      19.211   6.616  -0.667  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      21.142   5.611  -1.898  1.00  2.85           C  
ATOM     70  H   LEU A  31      20.844   3.330  -1.571  1.00  2.39           H  
ATOM     71  HA  LEU A  31      18.600   4.126  -0.183  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      19.192   4.220  -3.136  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      17.797   4.997  -2.418  1.00  1.88           H  
ATOM     74  HG  LEU A  31      19.505   6.649  -2.763  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      19.342   5.933   0.159  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      18.169   6.892  -0.744  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      19.806   7.502  -0.500  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      21.715   6.527  -1.866  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      21.421   5.043  -2.773  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      21.349   5.030  -1.009  1.00  3.14           H  
ATOM     81  N   PHE A  32      18.088   1.434  -1.881  1.00  1.43           N  
ATOM     82  CA  PHE A  32      17.131   0.362  -2.145  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.388  -0.001  -0.861  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.315  -0.604  -0.892  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.858  -0.867  -2.704  1.00  1.54           C  
ATOM     86  CG  PHE A  32      16.956  -2.038  -2.982  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      16.271  -2.133  -4.183  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      16.792  -3.043  -2.041  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      15.440  -3.206  -4.442  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      15.962  -4.119  -2.294  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      15.292  -4.206  -3.495  1.00  3.20           C  
ATOM     92  H   PHE A  32      19.036   1.289  -2.081  1.00  1.69           H  
ATOM     93  HA  PHE A  32      16.419   0.719  -2.875  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.342  -0.597  -3.631  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      18.607  -1.185  -1.993  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      16.392  -1.356  -4.925  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      17.320  -2.980  -1.101  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      14.912  -3.267  -5.381  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      15.842  -4.895  -1.553  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      14.645  -5.049  -3.694  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.980   0.385   0.264  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.412   0.123   1.580  1.00  1.35           C  
ATOM    103  C   LEU A  33      15.000   0.690   1.690  1.00  1.10           C  
ATOM    104  O   LEU A  33      14.080   0.012   2.148  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.303   0.747   2.658  1.00  1.73           C  
ATOM    106  CG  LEU A  33      17.247   0.064   4.024  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      18.044  -1.229   4.002  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.768   0.997   5.107  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.828   0.866   0.206  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.376  -0.945   1.724  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.327   0.724   2.307  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      17.009   1.777   2.785  1.00  1.76           H  
ATOM    113  HG  LEU A  33      16.221  -0.181   4.256  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      17.608  -1.909   3.285  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      18.027  -1.680   4.984  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      19.067  -1.016   3.721  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      17.150   1.882   5.147  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.786   1.280   4.880  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      17.739   0.493   6.062  1.00  2.63           H  
ATOM    120  N   SER A  34      14.839   1.941   1.265  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.544   2.610   1.320  1.00  1.17           C  
ATOM    122  C   SER A  34      12.628   2.143   0.193  1.00  0.89           C  
ATOM    123  O   SER A  34      11.418   2.021   0.378  1.00  1.01           O  
ATOM    124  CB  SER A  34      13.728   4.126   1.247  1.00  1.58           C  
ATOM    125  OG  SER A  34      12.486   4.797   1.359  1.00  1.91           O  
ATOM    126  H   SER A  34      15.611   2.426   0.908  1.00  1.26           H  
ATOM    127  HA  SER A  34      13.084   2.360   2.265  1.00  1.25           H  
ATOM    128  HB2 SER A  34      14.372   4.448   2.053  1.00  2.19           H  
ATOM    129  HB3 SER A  34      14.180   4.386   0.300  1.00  1.83           H  
ATOM    130  HG  SER A  34      11.770   4.168   1.237  1.00  2.28           H  
ATOM    131  N   LEU A  35      13.208   1.888  -0.978  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.436   1.437  -2.131  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.656   0.168  -1.798  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.515  -0.002  -2.227  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.357   1.178  -3.326  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.652   0.722  -4.603  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      12.075   1.912  -5.355  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      13.619  -0.055  -5.476  1.00  1.71           C  
ATOM    139  H   LEU A  35      14.177   2.006  -1.067  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.737   2.217  -2.390  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.896   2.088  -3.543  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      14.070   0.413  -3.051  1.00  1.03           H  
ATOM    143  HG  LEU A  35      11.836   0.065  -4.340  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      11.598   1.567  -6.261  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      12.870   2.599  -5.605  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      11.348   2.413  -4.734  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      13.065  -0.659  -6.181  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      14.226  -0.692  -4.850  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      14.253   0.635  -6.012  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.283  -0.717  -1.030  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.654  -1.971  -0.635  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.616  -1.740   0.460  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.763  -2.591   0.713  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.720  -2.959  -0.154  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.187  -4.332   0.144  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      11.974  -5.242  -0.878  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      11.902  -4.711   1.446  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      11.486  -6.506  -0.607  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      11.414  -5.973   1.723  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      11.207  -6.872   0.695  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.191  -0.520  -0.720  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.160  -2.382  -1.503  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.477  -3.057  -0.918  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.174  -2.574   0.747  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      12.193  -4.957  -1.897  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.065  -4.008   2.250  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      11.324  -7.208  -1.413  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      11.196  -6.257   2.742  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      10.826  -7.861   0.909  1.00  2.00           H  
ATOM    170  N   SER A  37      10.694  -0.579   1.104  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.764  -0.231   2.172  1.00  0.54           C  
ATOM    172  C   SER A  37       8.448   0.297   1.606  1.00  0.55           C  
ATOM    173  O   SER A  37       7.386   0.093   2.193  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.387   0.816   3.098  1.00  0.70           C  
ATOM    175  OG  SER A  37      11.582   0.333   3.684  1.00  1.47           O  
ATOM    176  H   SER A  37      11.395   0.058   0.855  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.564  -1.127   2.741  1.00  0.62           H  
ATOM    178  HB2 SER A  37      10.613   1.706   2.531  1.00  1.26           H  
ATOM    179  HB3 SER A  37       9.687   1.058   3.885  1.00  1.15           H  
ATOM    180  HG  SER A  37      11.991  -0.308   3.098  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.526   0.973   0.463  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.337   1.530  -0.176  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.395   0.426  -0.643  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.176   0.548  -0.524  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.731   2.411  -1.365  1.00  0.86           C  
ATOM    186  CG  PHE A  38       8.369   3.714  -0.974  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       9.704   3.959  -1.251  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       7.632   4.697  -0.331  1.00  1.43           C  
ATOM    189  CE1 PHE A  38      10.291   5.159  -0.896  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       8.214   5.897   0.027  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       9.545   6.128  -0.255  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.399   1.098   0.039  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.823   2.138   0.557  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.433   1.873  -1.984  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       6.846   2.634  -1.944  1.00  1.19           H  
ATOM    196  HD1 PHE A  38      10.288   3.201  -1.752  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.589   4.517  -0.109  1.00  1.14           H  
ATOM    198  HE1 PHE A  38      11.334   5.336  -1.118  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       7.629   6.653   0.528  1.00  2.18           H  
ATOM    200  HZ  PHE A  38      10.003   7.067   0.024  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.964  -0.650  -1.180  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.179  -1.769  -1.662  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.343  -2.371  -0.537  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.287  -2.957  -0.779  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.105  -2.829  -2.251  1.00  0.82           C  
ATOM    206  CG  LEU A  39       8.340  -2.292  -2.970  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       9.363  -3.400  -3.174  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.932  -1.693  -4.300  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.936  -0.691  -1.260  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.519  -1.406  -2.436  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.427  -3.486  -1.460  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.539  -3.396  -2.962  1.00  0.92           H  
ATOM    213  HG  LEU A  39       8.794  -1.516  -2.374  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       8.934  -4.178  -3.790  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.641  -3.814  -2.216  1.00  1.96           H  
ATOM    216 HD13 LEU A  39      10.238  -2.997  -3.661  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       7.132  -2.286  -4.722  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.777  -1.694  -4.972  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.589  -0.680  -4.150  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.825  -2.222   0.692  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.128  -2.751   1.858  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.884  -1.926   2.171  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.787  -2.467   2.307  1.00  0.74           O  
ATOM    224  CB  ILE A  40       6.045  -2.770   3.097  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.318  -3.567   2.802  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.309  -3.362   4.290  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.370  -3.451   3.884  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.671  -1.744   0.818  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.831  -3.765   1.639  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.312  -1.752   3.338  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       7.063  -4.611   2.699  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.749  -3.212   1.877  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.404  -2.799   4.471  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       5.943  -3.315   5.163  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       5.056  -4.392   4.083  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       9.246  -4.015   3.594  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       7.978  -3.844   4.810  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.638  -2.413   4.016  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.062  -0.614   2.284  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.954   0.283   2.585  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.976   0.352   1.415  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.808   0.697   1.588  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.454   1.705   2.918  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.861   2.452   1.657  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.390   2.477   3.686  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.960  -0.240   2.163  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.437  -0.107   3.450  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.326   1.617   3.549  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.590   1.869   1.115  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.292   3.406   1.927  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       2.992   2.612   1.036  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       2.763   3.464   3.922  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.155   1.953   4.600  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       1.500   2.563   3.080  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.464   0.015   0.224  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.643   0.039  -0.981  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.391  -0.815  -0.814  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.654  -0.524  -1.397  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.451  -0.437  -2.178  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.404  -0.256   0.153  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.346   1.062  -1.161  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       1.855  -0.347  -3.074  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.732  -1.470  -2.035  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       3.341   0.168  -2.276  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.503  -1.871  -0.014  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.626  -2.753   0.212  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.578  -2.223   1.267  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.795  -2.352   1.133  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.359  -2.052   0.426  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.166  -2.873  -0.716  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.258  -3.718   0.528  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.024  -1.624   2.317  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.834  -1.074   3.398  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.578   0.179   2.948  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.594   0.553   3.534  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.961  -0.766   4.604  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.049  -1.550   2.365  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.555  -1.824   3.689  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.227  -0.021   4.337  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.460  -1.668   4.927  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -1.578  -0.390   5.408  1.00  1.11           H  
ATOM    282  N   THR A  45      -2.064   0.822   1.905  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.677   2.036   1.376  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.888   1.710   0.508  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.772   2.547   0.324  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.673   2.856   0.543  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.070   2.026  -0.456  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.594   3.456   1.431  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.253   0.473   1.481  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.997   2.640   2.212  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.207   3.661   0.058  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -0.192   1.765  -0.169  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.126   3.979   0.820  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.098   2.669   1.979  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -1.045   4.150   2.126  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.921   0.492  -0.023  1.00  0.72           N  
ATOM    297  CA  THR A  46      -5.024   0.060  -0.872  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.308  -0.105  -0.067  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.375   0.341  -0.486  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.703  -1.269  -1.582  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.498  -1.136  -2.347  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.845  -1.685  -2.498  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.186  -0.130   0.160  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.180   0.819  -1.626  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.564  -2.035  -0.834  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.879  -1.824  -2.090  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.753  -1.778  -1.921  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.611  -2.633  -2.958  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.983  -0.936  -3.264  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.197  -0.748   1.092  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.350  -0.975   1.953  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.904   0.343   2.481  1.00  0.58           C  
ATOM    313  O   LEU A  47      -9.099   0.466   2.743  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.969  -1.882   3.125  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -6.775  -3.360   2.778  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -5.504  -3.562   1.968  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -6.740  -4.201   4.045  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.319  -1.072   1.376  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -8.113  -1.464   1.365  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.050  -1.512   3.553  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -7.745  -1.812   3.871  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -7.608  -3.695   2.177  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -5.610  -3.086   1.005  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -5.328  -4.619   1.829  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -4.668  -3.125   2.494  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -5.929  -3.868   4.675  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -6.593  -5.238   3.786  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -7.676  -4.091   4.575  1.00  2.74           H  
ATOM    329  N   PHE A  48      -7.024   1.326   2.633  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.418   2.636   3.136  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.077   3.474   2.042  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.027   4.213   2.302  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.200   3.373   3.695  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.510   4.747   4.216  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -6.291   5.866   3.430  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -7.024   4.919   5.491  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -6.577   7.131   3.905  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -7.311   6.181   5.974  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -7.083   7.289   5.180  1.00  2.79           C  
ATOM    340  H   PHE A  48      -6.085   1.166   2.401  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.130   2.484   3.932  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.784   2.797   4.508  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.459   3.471   2.915  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -5.892   5.743   2.433  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -7.200   4.053   6.114  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -6.401   7.995   3.283  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.710   6.302   6.969  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -7.305   8.278   5.555  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.568   3.355   0.821  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.105   4.108  -0.307  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.392   3.481  -0.835  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.220   4.162  -1.440  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.068   4.193  -1.428  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -7.618   5.127  -2.875  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.812   2.747   0.674  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.325   5.107   0.040  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.177   4.672  -1.048  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.820   3.194  -1.755  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -6.716   6.063  -3.124  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.558   2.181  -0.602  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.745   1.468  -1.066  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.954   1.771  -0.187  1.00  0.81           C  
ATOM    363  O   LEU A  50     -13.072   1.915  -0.682  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.483  -0.041  -1.092  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.537  -0.683  -2.477  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.344  -0.238  -3.303  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.574  -2.199  -2.363  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.869   1.692  -0.106  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.956   1.802  -2.070  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.501  -0.220  -0.679  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -11.216  -0.526  -0.466  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.434  -0.360  -2.984  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -9.478   0.790  -3.604  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.256  -0.863  -4.180  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -8.448  -0.324  -2.707  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -10.640  -2.633  -3.351  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.436  -2.495  -1.783  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.676  -2.547  -1.877  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.727   1.867   1.119  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.805   2.149   2.062  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.335   3.569   1.884  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.479   3.860   2.232  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.322   1.949   3.501  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -11.990   0.503   3.883  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -11.447   0.440   5.302  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -13.221  -0.382   3.744  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.814   1.747   1.456  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.606   1.453   1.862  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.435   2.549   3.646  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.091   2.306   4.168  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -11.229   0.126   3.216  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -11.208  -0.583   5.550  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -12.191   0.813   5.989  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -10.555   1.046   5.372  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -13.558  -0.372   2.717  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -14.006  -0.012   4.385  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.969  -1.393   4.029  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.497   4.449   1.344  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.885   5.839   1.127  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.935   5.948   0.025  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.783   6.841   0.051  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.661   6.684   0.770  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -11.949   8.153   0.702  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.998   8.857  -0.483  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -12.204   9.052   1.682  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -12.271  10.125  -0.229  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -12.401  10.269   1.077  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.598   4.157   1.087  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.309   6.210   2.048  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.895   6.531   1.515  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.286   6.374  -0.194  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -11.855   8.483  -1.377  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -12.248   8.849   2.743  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -12.372  10.909  -0.965  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -12.688  11.089   1.529  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.875   5.036  -0.940  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -14.822   5.033  -2.051  1.00  1.45           C  
ATOM    418  C   PHE A  53     -16.066   4.223  -1.706  1.00  1.68           C  
ATOM    419  O   PHE A  53     -17.094   4.329  -2.377  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -14.170   4.467  -3.314  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -13.193   5.408  -3.960  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -11.830   5.186  -3.863  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -13.640   6.512  -4.669  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -10.929   6.049  -4.459  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -12.745   7.378  -5.267  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -11.388   7.145  -5.162  1.00  2.75           C  
ATOM    427  H   PHE A  53     -13.179   4.347  -0.904  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -15.115   6.056  -2.236  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -13.639   3.562  -3.061  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -14.940   4.238  -4.035  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -11.471   4.329  -3.315  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -14.701   6.694  -4.751  1.00  2.63           H  
ATOM    433  HE1 PHE A  53      -9.868   5.864  -4.376  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -13.106   8.235  -5.815  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -10.686   7.821  -5.629  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.964   3.413  -0.657  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -17.088   2.597  -0.237  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.424   1.510  -1.239  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.561   1.042  -1.297  1.00  2.72           O  
ATOM    440  H   GLY A  54     -15.119   3.370  -0.163  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.850   2.137   0.711  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.953   3.233  -0.110  1.00  2.41           H  
ATOM    443  N   VAL A  55     -16.430   1.105  -2.026  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -16.621   0.065  -3.032  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.172  -1.217  -2.410  1.00  2.75           C  
ATOM    446  O   VAL A  55     -18.248  -1.682  -2.783  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -15.310  -0.249  -3.779  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -15.076   0.763  -4.891  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.130  -0.264  -2.816  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.545   1.516  -1.927  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -17.337   0.434  -3.752  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -15.396  -1.228  -4.225  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -15.886   0.709  -5.602  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -14.143   0.542  -5.388  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -15.032   1.757  -4.470  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -14.042   0.701  -2.339  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -13.224  -0.478  -3.363  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.286  -1.024  -2.067  1.00  2.54           H  
ATOM    459  N   ILE A  56     -16.431  -1.782  -1.461  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -16.857  -3.003  -0.787  1.00  3.49           C  
ATOM    461  C   ILE A  56     -17.446  -2.682   0.584  1.00  3.88           C  
ATOM    462  O   ILE A  56     -16.771  -2.116   1.444  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -15.690  -4.003  -0.622  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -15.286  -4.591  -1.977  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -16.067  -5.119   0.344  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -14.477  -3.647  -2.840  1.00  3.79           C  
ATOM    467  H   ILE A  56     -15.580  -1.369  -1.206  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -17.621  -3.469  -1.394  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -14.850  -3.471  -0.205  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -14.692  -5.478  -1.815  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -16.179  -4.859  -2.525  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -16.965  -5.609  -0.003  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -16.240  -4.703   1.325  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -15.262  -5.837   0.394  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -14.167  -4.158  -3.739  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -13.606  -3.317  -2.294  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -15.082  -2.792  -3.103  1.00  4.31           H  
ATOM    478  N   GLY A  57     -18.709  -3.048   0.775  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -19.379  -2.789   2.038  1.00  5.01           C  
ATOM    480  C   GLY A  57     -19.185  -3.907   3.047  1.00  5.92           C  
ATOM    481  O   GLY A  57     -18.631  -3.680   4.122  1.00  6.29           O  
ATOM    482  H   GLY A  57     -19.190  -3.502   0.054  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -18.989  -1.872   2.456  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -20.435  -2.666   1.852  1.00  4.98           H  
ATOM    485  N   PRO A  58     -19.641  -5.135   2.728  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -19.509  -6.287   3.629  1.00  7.58           C  
ATOM    487  C   PRO A  58     -18.083  -6.477   4.131  1.00  7.89           C  
ATOM    488  O   PRO A  58     -17.856  -6.662   5.327  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -19.924  -7.470   2.752  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -20.839  -6.882   1.736  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -20.323  -5.495   1.470  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -20.179  -6.209   4.473  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -19.047  -7.905   2.292  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -20.427  -8.210   3.355  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -20.813  -7.473   0.832  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -21.844  -6.839   2.129  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -19.628  -5.505   0.643  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -21.142  -4.821   1.268  1.00  6.20           H  
ATOM    499  N   GLN A  59     -17.124  -6.427   3.209  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -15.720  -6.596   3.548  1.00  7.97           C  
ATOM    501  C   GLN A  59     -15.507  -7.882   4.344  1.00  8.65           C  
ATOM    502  O   GLN A  59     -15.376  -7.850   5.568  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -15.218  -5.395   4.346  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -13.705  -5.310   4.402  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -13.103  -4.686   3.157  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -11.993  -5.032   2.753  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -13.828  -3.754   2.547  1.00  7.73           N  
ATOM    508  H   GLN A  59     -17.368  -6.267   2.278  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -15.164  -6.663   2.625  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -15.594  -4.490   3.892  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -15.592  -5.465   5.357  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -13.419  -4.721   5.259  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -13.317  -6.311   4.506  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -14.701  -3.523   2.926  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -13.460  -3.337   1.741  1.00  8.13           H  
ATOM    516  N   ARG A  60     -15.475  -9.009   3.636  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -15.284 -10.311   4.267  1.00 10.15           C  
ATOM    518  C   ARG A  60     -16.371 -10.577   5.305  1.00 10.82           C  
ATOM    519  O   ARG A  60     -16.170 -10.210   6.482  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -13.902 -10.394   4.921  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -13.622 -11.736   5.580  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -12.229 -11.780   6.189  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -11.960 -13.059   6.841  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -10.786 -13.682   6.788  1.00 12.16           C  
ATOM    525  NH1 ARG A  60      -9.775 -13.146   6.116  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -10.621 -14.842   7.409  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -17.416 -11.150   4.930  1.00 11.10           O  
ATOM    528  H   ARG A  60     -15.582  -8.963   2.663  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -15.352 -11.063   3.496  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -13.148 -10.225   4.165  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -13.825  -9.624   5.673  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -14.349 -11.901   6.360  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -13.705 -12.516   4.838  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -11.503 -11.625   5.405  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -12.145 -10.988   6.918  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -12.691 -13.475   7.344  1.00 11.61           H  
ATOM    537 HH11 ARG A  60      -9.895 -12.271   5.647  1.00 12.37           H  
ATOM    538 HH12 ARG A  60      -8.894 -13.617   6.080  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -11.380 -15.250   7.916  1.00 12.37           H  
ATOM    540 HH22 ARG A  60      -9.739 -15.310   7.368  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A  28      25.087  -3.540   4.420  1.00  4.68           N  
ATOM      2  CA  ARG A  28      24.021  -2.553   4.732  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.293  -2.110   3.469  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.921  -1.763   2.469  1.00  3.75           O  
ATOM      5  CB  ARG A  28      24.620  -1.325   5.427  1.00  4.60           C  
ATOM      6  CG  ARG A  28      23.618  -0.199   5.647  1.00  4.51           C  
ATOM      7  CD  ARG A  28      24.230   1.163   5.360  1.00  4.37           C  
ATOM      8  NE  ARG A  28      25.157   1.581   6.408  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      25.414   2.853   6.700  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      24.811   3.826   6.031  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      26.275   3.152   7.664  1.00  5.51           N  
ATOM     12  H1  ARG A  28      25.532  -3.876   5.298  1.00  4.98           H  
ATOM     13  H2  ARG A  28      25.817  -3.101   3.822  1.00  4.79           H  
ATOM     14  H3  ARG A  28      24.684  -4.354   3.914  1.00  4.75           H  
ATOM     15  HA  ARG A  28      23.310  -3.021   5.398  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      25.012  -1.623   6.387  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      25.429  -0.942   4.821  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      22.773  -0.347   4.992  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      23.286  -0.224   6.675  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.765   1.110   4.424  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      23.437   1.895   5.278  1.00  4.30           H  
ATOM     22  HE  ARG A  28      25.611   0.879   6.919  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      24.160   3.605   5.304  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      25.006   4.781   6.254  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      26.730   2.422   8.172  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      26.468   4.109   7.883  1.00  5.81           H  
ATOM     27  N   ARG A  29      21.965  -2.125   3.522  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.155  -1.696   2.390  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.079  -0.174   2.367  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.600   0.447   3.316  1.00  3.08           O  
ATOM     31  CB  ARG A  29      19.750  -2.297   2.477  1.00  3.09           C  
ATOM     32  CG  ARG A  29      19.736  -3.818   2.461  1.00  3.60           C  
ATOM     33  CD  ARG A  29      18.316  -4.362   2.448  1.00  3.79           C  
ATOM     34  NE  ARG A  29      17.575  -3.935   1.264  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      16.405  -4.450   0.900  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      15.849  -5.416   1.618  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      15.789  -4.002  -0.187  1.00  5.57           N  
ATOM     38  H   ARG A  29      21.521  -2.433   4.339  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.635  -2.039   1.485  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      19.288  -1.966   3.394  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.167  -1.943   1.641  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      20.250  -4.164   1.576  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      20.244  -4.183   3.341  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      18.358  -5.441   2.465  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      17.802  -4.010   3.330  1.00  3.94           H  
ATOM     46  HE  ARG A  29      17.969  -3.224   0.715  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      16.311  -5.760   2.436  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      14.969  -5.802   1.341  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      16.205  -3.275  -0.733  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      14.910  -4.390  -0.459  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.555   0.423   1.280  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.566   1.876   1.146  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.164   2.440   0.935  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.185   1.891   1.433  1.00  2.07           O  
ATOM     55  CB  CYS A  30      22.487   2.293  -0.003  1.00  2.83           C  
ATOM     56  SG  CYS A  30      21.976   1.673  -1.622  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.908  -0.126   0.549  1.00  2.80           H  
ATOM     58  HA  CYS A  30      21.956   2.280   2.067  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.515   3.370  -0.059  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      23.483   1.922   0.192  1.00  3.19           H  
ATOM     61  HG  CYS A  30      22.440   0.439  -1.753  1.00  3.90           H  
ATOM     62  N   LEU A  31      20.085   3.552   0.205  1.00  2.19           N  
ATOM     63  CA  LEU A  31      18.815   4.223  -0.070  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.751   3.256  -0.589  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.556   3.494  -0.413  1.00  1.27           O  
ATOM     66  CB  LEU A  31      19.023   5.361  -1.073  1.00  1.98           C  
ATOM     67  CG  LEU A  31      19.648   6.638  -0.499  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      18.717   7.275   0.520  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      21.005   6.343   0.130  1.00  2.85           C  
ATOM     70  H   LEU A  31      20.907   3.936  -0.163  1.00  2.39           H  
ATOM     71  HA  LEU A  31      18.465   4.645   0.860  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      19.662   4.998  -1.867  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      18.065   5.617  -1.497  1.00  1.88           H  
ATOM     74  HG  LEU A  31      19.798   7.347  -1.300  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      17.761   7.476   0.057  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      19.147   8.201   0.871  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      18.579   6.602   1.353  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      20.885   5.627   0.932  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      21.425   7.256   0.524  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      21.667   5.935  -0.619  1.00  3.14           H  
ATOM     81  N   PHE A  32      18.182   2.170  -1.227  1.00  1.43           N  
ATOM     82  CA  PHE A  32      17.245   1.178  -1.749  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.329   0.672  -0.638  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.268   0.104  -0.898  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.996   0.004  -2.384  1.00  1.54           C  
ATOM     86  CG  PHE A  32      18.496   0.289  -3.773  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.607   0.414  -4.830  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      19.851   0.425  -4.024  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      18.061   0.672  -6.110  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      20.312   0.683  -5.302  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      19.416   0.807  -6.346  1.00  3.20           C  
ATOM     92  H   PHE A  32      19.145   2.033  -1.347  1.00  1.69           H  
ATOM     93  HA  PHE A  32      16.641   1.659  -2.504  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.849  -0.243  -1.770  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      17.336  -0.849  -2.436  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      16.548   0.310  -4.646  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      20.552   0.329  -3.210  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      17.358   0.766  -6.924  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      21.370   0.789  -5.484  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      19.774   1.009  -7.345  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.759   0.887   0.600  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.005   0.473   1.775  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.574   1.002   1.717  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.617   0.263   1.955  1.00  1.02           O  
ATOM    105  CB  LEU A  33      16.694   0.994   3.040  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.341   0.254   4.330  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.128  -1.043   4.428  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      16.610   1.136   5.540  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.616   1.342   0.726  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.983  -0.605   1.801  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      17.763   0.928   2.893  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      16.429   2.032   3.166  1.00  1.76           H  
ATOM    113  HG  LEU A  33      15.289   0.006   4.321  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      16.844  -1.698   3.617  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      16.915  -1.523   5.372  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      18.185  -0.827   4.364  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      17.656   1.404   5.564  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      16.354   0.599   6.442  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      16.010   2.031   5.472  1.00  2.63           H  
ATOM    120  N   SER A  34      14.439   2.286   1.397  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.129   2.923   1.309  1.00  1.17           C  
ATOM    122  C   SER A  34      12.308   2.333   0.169  1.00  0.89           C  
ATOM    123  O   SER A  34      11.090   2.187   0.281  1.00  1.01           O  
ATOM    124  CB  SER A  34      13.288   4.429   1.105  1.00  1.58           C  
ATOM    125  OG  SER A  34      14.046   5.009   2.153  1.00  1.91           O  
ATOM    126  H   SER A  34      15.241   2.818   1.214  1.00  1.26           H  
ATOM    127  HA  SER A  34      12.612   2.747   2.239  1.00  1.25           H  
ATOM    128  HB2 SER A  34      13.793   4.614   0.169  1.00  2.19           H  
ATOM    129  HB3 SER A  34      12.313   4.893   1.085  1.00  1.83           H  
ATOM    130  HG  SER A  34      14.944   5.165   1.849  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.980   1.998  -0.928  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.310   1.426  -2.090  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.552   0.157  -1.716  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.352   0.045  -1.963  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.326   1.121  -3.193  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.748   0.450  -4.435  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      11.992   1.457  -5.289  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      13.860  -0.210  -5.228  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.949   2.140  -0.956  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.604   2.156  -2.458  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.789   2.049  -3.494  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      14.089   0.472  -2.789  1.00  1.03           H  
ATOM    143  HG  LEU A  35      12.052  -0.318  -4.131  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      11.584   0.959  -6.157  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      12.667   2.238  -5.607  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      11.189   1.889  -4.711  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      13.455  -1.021  -5.815  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      14.603  -0.593  -4.543  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      14.317   0.518  -5.883  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.261  -0.795  -1.118  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.659  -2.061  -0.712  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.578  -1.841   0.343  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.598  -2.586   0.405  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.736  -3.003  -0.167  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.272  -4.423  -0.002  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.416  -5.338  -1.031  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      11.688  -4.839   1.183  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      11.987  -6.644  -0.881  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      11.257  -6.143   1.340  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      11.422  -7.052   0.301  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.213  -0.643  -0.945  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.210  -2.510  -1.585  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.576  -3.006  -0.845  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.060  -2.644   0.798  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      12.871  -5.026  -1.960  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      11.570  -4.133   1.993  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      12.106  -7.349  -1.691  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      10.804  -6.454   2.269  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      11.092  -8.074   0.417  1.00  2.00           H  
ATOM    170  N   SER A  37      10.758  -0.814   1.168  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.799  -0.499   2.222  1.00  0.54           C  
ATOM    172  C   SER A  37       8.545   0.151   1.648  1.00  0.55           C  
ATOM    173  O   SER A  37       7.543   0.313   2.346  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.437   0.425   3.261  1.00  0.70           C  
ATOM    175  OG  SER A  37      11.563  -0.187   3.866  1.00  1.47           O  
ATOM    176  H   SER A  37      11.555  -0.252   1.064  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.521  -1.426   2.701  1.00  0.62           H  
ATOM    178  HB2 SER A  37      10.756   1.337   2.780  1.00  1.26           H  
ATOM    179  HB3 SER A  37       9.713   0.656   4.027  1.00  1.15           H  
ATOM    180  HG  SER A  37      11.490  -1.141   3.787  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.606   0.524   0.373  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.473   1.159  -0.294  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.470   0.116  -0.780  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.260   0.338  -0.733  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.962   2.006  -1.471  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.862   2.734  -2.192  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.291   2.196  -3.335  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.401   3.956  -1.729  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.281   2.863  -4.002  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.390   4.627  -2.392  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.830   4.080  -3.529  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.431   0.370  -0.131  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.986   1.802   0.423  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.662   2.743  -1.108  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.460   1.366  -2.184  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.642   1.244  -3.705  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.838   4.385  -0.839  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       4.844   2.435  -4.891  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       5.040   5.579  -2.020  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       4.042   4.604  -4.050  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.978  -1.019  -1.246  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.122  -2.091  -1.739  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.253  -2.655  -0.619  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.172  -3.188  -0.870  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.962  -3.210  -2.358  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.566  -2.889  -3.720  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.785  -2.007  -3.545  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.927  -4.167  -4.461  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.951  -1.138  -1.260  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.479  -1.675  -2.501  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.775  -3.433  -1.679  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.344  -4.087  -2.458  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.842  -2.347  -4.312  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       8.471  -0.984  -3.404  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.413  -2.078  -4.421  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.334  -2.337  -2.675  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       7.035  -4.753  -4.623  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.631  -4.738  -3.872  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       8.373  -3.919  -5.412  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.732  -2.536   0.614  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.998  -3.036   1.771  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.814  -2.133   2.105  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.680  -2.599   2.215  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.908  -3.151   3.011  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.096  -4.068   2.716  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.116  -3.674   4.201  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.142  -4.076   3.811  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.601  -2.103   0.751  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.629  -4.022   1.528  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.273  -2.166   3.256  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.736  -5.079   2.595  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.572  -3.748   1.801  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       5.752  -3.703   5.072  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.756  -4.669   3.985  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.276  -3.021   4.390  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       7.692  -4.404   4.737  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.538  -3.078   3.936  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.941  -4.750   3.540  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.086  -0.842   2.265  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.042   0.123   2.591  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.008   0.210   1.473  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.875   0.630   1.698  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.627   1.529   2.853  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       4.000   2.215   1.546  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.642   2.375   3.645  1.00  0.98           C  
ATOM    246  H   VAL A  41       5.009  -0.530   2.160  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.552  -0.213   3.494  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.526   1.417   3.441  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.503   3.147   1.762  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       3.105   2.413   0.975  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.657   1.575   0.978  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.711   2.449   3.102  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       3.053   3.365   3.789  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.463   1.917   4.606  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.411  -0.187   0.269  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.523  -0.154  -0.888  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.241  -0.934  -0.622  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.859  -0.448  -0.884  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.236  -0.706  -2.112  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.329  -0.512   0.157  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.271   0.879  -1.083  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       3.147  -0.149  -2.281  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       1.593  -0.614  -2.975  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       2.476  -1.746  -1.951  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.390  -2.149  -0.102  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.766  -2.978   0.191  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.655  -2.375   1.262  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.852  -2.660   1.317  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.291  -2.485   0.084  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.344  -3.102  -0.712  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.425  -3.946   0.526  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.068  -1.539   2.114  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.814  -0.895   3.190  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.580   0.322   2.683  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.737   0.534   3.047  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.873  -0.497   4.316  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.112  -1.352   2.017  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.519  -1.613   3.581  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.159   0.227   3.951  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.347  -1.371   4.672  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -1.442  -0.065   5.126  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.931   1.120   1.840  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.553   2.317   1.287  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.788   1.965   0.468  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.763   2.715   0.445  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.572   3.104   0.400  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.061   2.259  -0.638  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.421   3.654   1.226  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.014   0.897   1.582  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.849   2.950   2.111  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.101   3.932  -0.049  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.790   1.811  -1.074  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -0.812   4.272   2.020  1.00  1.52           H  
ATOM    294 HG22 THR A  45       0.225   4.246   0.593  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.143   2.836   1.650  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.738   0.820  -0.205  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.854   0.370  -1.024  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.094   0.140  -0.169  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.206   0.480  -0.570  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.512  -0.930  -1.778  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.306  -0.755  -2.532  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.644  -1.329  -2.712  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.932   0.266  -0.146  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.066   1.140  -1.752  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.365  -1.719  -1.054  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.557  -1.059  -2.014  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -5.778  -0.563  -3.462  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -6.557  -1.441  -2.145  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.400  -2.265  -3.193  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.889  -0.436   1.013  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -6.986  -0.712   1.934  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.685   0.584   2.333  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.912   0.680   2.285  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.460  -1.432   3.181  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.441  -2.399   3.856  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -8.672  -1.659   4.358  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.838  -3.513   2.898  1.00  2.24           C  
ATOM    318  H   LEU A  47      -4.977  -0.683   1.271  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.696  -1.350   1.428  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.577  -1.989   2.899  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -6.173  -0.684   3.905  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -6.956  -2.850   4.709  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -8.372  -0.895   5.059  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -9.336  -2.356   4.848  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -9.184  -1.202   3.524  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -8.334  -3.089   2.037  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -8.508  -4.197   3.399  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -6.954  -4.044   2.578  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.894   1.578   2.729  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.432   2.873   3.130  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.254   3.485   2.002  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.398   3.891   2.203  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.298   3.821   3.528  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -5.741   3.557   4.899  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -5.144   2.343   5.199  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -5.810   4.527   5.887  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -4.629   2.100   6.459  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -5.297   4.290   7.148  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -4.706   3.075   7.434  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.925   1.436   2.749  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.075   2.715   3.984  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.491   3.721   2.817  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -6.665   4.837   3.507  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -5.085   1.579   4.438  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.273   5.478   5.665  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -4.168   1.149   6.680  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -5.359   5.054   7.909  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -4.304   2.888   8.419  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.658   3.549   0.815  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.335   4.105  -0.351  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.552   3.264  -0.728  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.484   3.755  -1.363  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.369   4.187  -1.534  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -5.908   5.206  -1.226  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.738   3.219   0.723  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.664   5.102  -0.098  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -7.029   3.191  -1.780  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -7.888   4.604  -2.384  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -5.692   5.949  -2.302  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.536   1.994  -0.330  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.636   1.084  -0.629  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.875   1.425   0.194  1.00  0.81           C  
ATOM    363  O   LEU A  50     -13.001   1.266  -0.272  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.222  -0.360  -0.374  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.580  -1.329  -1.497  1.00  1.35           C  
ATOM    366  CD1 LEU A  50     -12.052  -1.222  -1.872  1.00  1.58           C  
ATOM    367  CD2 LEU A  50      -9.693  -1.077  -2.703  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.765   1.662   0.177  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.876   1.183  -1.675  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.150  -0.386  -0.238  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.697  -0.700   0.533  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -10.402  -2.327  -1.158  1.00  1.38           H  
ATOM    373 HD11 LEU A  50     -12.660  -1.403  -0.998  1.00  2.08           H  
ATOM    374 HD12 LEU A  50     -12.285  -1.955  -2.630  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -12.256  -0.233  -2.255  1.00  1.95           H  
ATOM    376 HD21 LEU A  50      -8.662  -1.026  -2.381  1.00  2.21           H  
ATOM    377 HD22 LEU A  50      -9.971  -0.143  -3.167  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.809  -1.883  -3.413  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.662   1.886   1.422  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.767   2.244   2.305  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.299   3.641   1.989  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.454   3.954   2.280  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.324   2.177   3.768  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -11.871   0.796   4.246  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -11.300   0.882   5.653  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -13.027  -0.193   4.199  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.742   1.990   1.741  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.560   1.529   2.147  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.507   2.870   3.906  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.149   2.494   4.388  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -11.092   0.434   3.592  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -11.009  -0.104   5.983  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -12.049   1.280   6.320  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -10.437   1.531   5.651  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -13.371  -0.296   3.180  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.836   0.169   4.816  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.695  -1.153   4.566  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.452   4.474   1.393  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.833   5.841   1.052  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.716   5.892  -0.193  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.742   6.575  -0.204  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.586   6.702   0.838  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -10.769   6.895   2.078  1.00  1.70           C  
ATOM    404  ND1 HIS A  52      -9.414   6.643   2.135  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -11.121   7.327   3.313  1.00  2.39           C  
ATOM    406  CE1 HIS A  52      -8.969   6.910   3.350  1.00  3.01           C  
ATOM    407  NE2 HIS A  52      -9.984   7.327   4.083  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.548   4.161   1.177  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.390   6.242   1.885  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.956   6.233   0.096  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.887   7.676   0.481  1.00  1.69           H  
ATOM    412  HD1 HIS A  52      -8.861   6.316   1.395  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -12.113   7.616   3.632  1.00  2.87           H  
ATOM    414  HE1 HIS A  52      -7.947   6.807   3.686  1.00  3.78           H  
ATOM    415  HE2 HIS A  52      -9.940   7.555   5.035  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.321   5.172  -1.240  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -14.081   5.164  -2.488  1.00  1.45           C  
ATOM    418  C   PHE A  53     -14.968   3.924  -2.599  1.00  1.68           C  
ATOM    419  O   PHE A  53     -16.018   3.958  -3.243  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -13.131   5.234  -3.684  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -13.830   5.457  -4.995  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -14.533   6.628  -5.227  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -13.782   4.499  -5.994  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -15.178   6.838  -6.431  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -14.424   4.703  -7.200  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -15.124   5.874  -7.419  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.502   4.638  -1.173  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.712   6.040  -2.494  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -12.436   6.045  -3.536  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -12.583   4.305  -3.753  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -14.576   7.381  -4.456  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -13.236   3.583  -5.825  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -15.724   7.755  -6.599  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -14.381   3.948  -7.972  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -15.627   6.037  -8.361  1.00  3.29           H  
ATOM    436  N   GLY A  54     -14.541   2.835  -1.972  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -15.310   1.602  -2.014  1.00  2.15           C  
ATOM    438  C   GLY A  54     -15.032   0.775  -3.255  1.00  2.26           C  
ATOM    439  O   GLY A  54     -15.205  -0.442  -3.241  1.00  2.72           O  
ATOM    440  H   GLY A  54     -13.697   2.866  -1.476  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -15.069   1.012  -1.143  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -16.361   1.847  -1.988  1.00  2.41           H  
ATOM    443  N   VAL A  55     -14.587   1.438  -4.322  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -14.275   0.770  -5.585  1.00  2.28           C  
ATOM    445  C   VAL A  55     -15.495   0.049  -6.158  1.00  2.75           C  
ATOM    446  O   VAL A  55     -16.138   0.542  -7.086  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -13.118  -0.237  -5.425  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -12.824  -0.934  -6.746  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -11.875   0.464  -4.900  1.00  2.13           C  
ATOM    450  H   VAL A  55     -14.467   2.406  -4.260  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -13.964   1.528  -6.288  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -13.414  -0.987  -4.706  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -13.688  -1.505  -7.052  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -11.979  -1.595  -6.624  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -12.597  -0.194  -7.500  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -12.085   0.886  -3.928  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -11.592   1.252  -5.581  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -11.069  -0.249  -4.817  1.00  2.54           H  
ATOM    459  N   ILE A  56     -15.807  -1.116  -5.602  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -16.944  -1.905  -6.062  1.00  3.49           C  
ATOM    461  C   ILE A  56     -18.259  -1.215  -5.714  1.00  3.88           C  
ATOM    462  O   ILE A  56     -18.583  -1.023  -4.542  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -16.937  -3.328  -5.456  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -15.752  -4.139  -5.993  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -18.246  -4.046  -5.757  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -14.443  -3.857  -5.289  1.00  3.79           C  
ATOM    467  H   ILE A  56     -15.265  -1.448  -4.859  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -16.872  -1.994  -7.136  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -16.846  -3.235  -4.386  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -15.966  -5.191  -5.880  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -15.620  -3.916  -7.042  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -18.410  -4.066  -6.824  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -19.063  -3.525  -5.276  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -18.195  -5.058  -5.382  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -13.708  -4.589  -5.590  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -14.589  -3.911  -4.220  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -14.095  -2.872  -5.555  1.00  4.31           H  
ATOM    478  N   GLY A  57     -19.009  -0.845  -6.745  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -20.282  -0.179  -6.541  1.00  5.01           C  
ATOM    480  C   GLY A  57     -21.433  -0.911  -7.210  1.00  5.92           C  
ATOM    481  O   GLY A  57     -21.376  -2.129  -7.376  1.00  6.29           O  
ATOM    482  H   GLY A  57     -18.695  -1.029  -7.654  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -20.477  -0.115  -5.480  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -20.220   0.820  -6.946  1.00  4.98           H  
ATOM    485  N   PRO A  58     -22.500  -0.191  -7.609  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -23.662  -0.802  -8.264  1.00  7.58           C  
ATOM    487  C   PRO A  58     -23.309  -1.414  -9.614  1.00  7.89           C  
ATOM    488  O   PRO A  58     -22.479  -0.879 -10.349  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -24.636   0.366  -8.444  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -23.786   1.588  -8.395  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -22.658   1.266  -7.456  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -24.115  -1.558  -7.637  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -25.140   0.273  -9.395  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -25.362   0.359  -7.645  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -23.402   1.808  -9.380  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -24.361   2.421  -8.020  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -21.759   1.787  -7.753  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -22.928   1.521  -6.442  1.00  6.20           H  
ATOM    499  N   GLN A  59     -23.944  -2.536  -9.934  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -23.697  -3.224 -11.195  1.00  7.97           C  
ATOM    501  C   GLN A  59     -24.999  -3.467 -11.948  1.00  8.65           C  
ATOM    502  O   GLN A  59     -25.728  -4.415 -11.656  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -22.986  -4.554 -10.943  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -21.631  -4.403 -10.272  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -21.002  -5.738  -9.922  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -21.226  -6.741 -10.601  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -20.208  -5.757  -8.858  1.00  7.73           N  
ATOM    508  H   GLN A  59     -24.597  -2.911  -9.306  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -23.059  -2.594 -11.797  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -23.610  -5.167 -10.309  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -22.843  -5.057 -11.888  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -20.968  -3.875 -10.941  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -21.754  -3.832  -9.363  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -20.075  -4.920  -8.365  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -19.786  -6.607  -8.610  1.00  8.13           H  
ATOM    516  N   ARG A  60     -25.285  -2.607 -12.920  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -26.501  -2.731 -13.717  1.00 10.15           C  
ATOM    518  C   ARG A  60     -26.218  -2.437 -15.187  1.00 10.82           C  
ATOM    519  O   ARG A  60     -25.938  -3.396 -15.937  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -27.581  -1.782 -13.190  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -28.941  -1.983 -13.842  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -29.544  -3.330 -13.472  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -29.728  -3.468 -12.029  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -29.850  -4.639 -11.409  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -29.810  -5.770 -12.103  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -30.012  -4.681 -10.094  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -26.277  -1.252 -15.576  1.00 11.10           O  
ATOM    528  H   ARG A  60     -24.665  -1.871 -13.105  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -26.853  -3.747 -13.626  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -27.690  -1.934 -12.127  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -27.268  -0.763 -13.368  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -29.606  -1.200 -13.513  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -28.824  -1.933 -14.914  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -30.504  -3.425 -13.957  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -28.887  -4.113 -13.818  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -29.761  -2.647 -11.495  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -29.686  -5.744 -13.094  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -29.903  -6.647 -11.633  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -30.042  -3.831  -9.566  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -30.104  -5.561  -9.628  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A  28      26.749  -2.413  -2.089  1.00  4.68           N  
ATOM      2  CA  ARG A  28      26.247  -1.141  -1.507  1.00  4.40           C  
ATOM      3  C   ARG A  28      24.761  -0.956  -1.795  1.00  3.89           C  
ATOM      4  O   ARG A  28      24.324  -1.054  -2.943  1.00  3.75           O  
ATOM      5  CB  ARG A  28      27.044   0.044  -2.065  1.00  4.60           C  
ATOM      6  CG  ARG A  28      26.497   1.406  -1.657  1.00  4.51           C  
ATOM      7  CD  ARG A  28      25.583   1.987  -2.726  1.00  4.37           C  
ATOM      8  NE  ARG A  28      26.289   2.221  -3.984  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      25.709   2.712  -5.077  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      24.418   3.016  -5.069  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      26.420   2.901  -6.180  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.630  -2.404  -3.123  1.00  4.98           H  
ATOM     13  H2  ARG A  28      26.221  -3.219  -1.698  1.00  4.79           H  
ATOM     14  H3  ARG A  28      27.758  -2.533  -1.868  1.00  4.75           H  
ATOM     15  HA  ARG A  28      26.386  -1.185  -0.436  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      28.063  -0.029  -1.715  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      27.040  -0.013  -3.143  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      25.938   1.298  -0.740  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      27.325   2.082  -1.498  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.773   1.296  -2.902  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      25.181   2.925  -2.368  1.00  4.30           H  
ATOM     22  HE  ARG A  28      27.243   2.000  -4.016  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      23.877   2.876  -4.240  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      23.988   3.387  -5.891  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      27.394   2.673  -6.192  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      25.984   3.270  -7.000  1.00  5.81           H  
ATOM     27  N   ARG A  29      23.991  -0.690  -0.746  1.00  3.68           N  
ATOM     28  CA  ARG A  29      22.555  -0.482  -0.881  1.00  3.21           C  
ATOM     29  C   ARG A  29      22.220   1.004  -0.771  1.00  3.00           C  
ATOM     30  O   ARG A  29      22.485   1.637   0.252  1.00  3.08           O  
ATOM     31  CB  ARG A  29      21.795  -1.278   0.187  1.00  3.09           C  
ATOM     32  CG  ARG A  29      22.307  -1.061   1.605  1.00  3.60           C  
ATOM     33  CD  ARG A  29      23.484  -1.970   1.927  1.00  3.79           C  
ATOM     34  NE  ARG A  29      23.141  -3.383   1.787  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      23.893  -4.374   2.258  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      25.020  -4.109   2.905  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      23.517  -5.634   2.082  1.00  5.57           N  
ATOM     38  H   ARG A  29      24.400  -0.631   0.142  1.00  3.87           H  
ATOM     39  HA  ARG A  29      22.259  -0.833  -1.858  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.754  -0.992   0.156  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      21.874  -2.330  -0.044  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      22.621  -0.034   1.710  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      21.505  -1.266   2.300  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      24.296  -1.739   1.254  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      23.796  -1.784   2.944  1.00  3.94           H  
ATOM     46  HE  ARG A  29      22.310  -3.604   1.317  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      25.307  -3.161   3.042  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      25.582  -4.857   3.256  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      22.667  -5.839   1.597  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      24.084  -6.378   2.435  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.638   1.554  -1.832  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.284   2.969  -1.863  1.00  2.71           C  
ATOM     53  C   CYS A  30      19.803   3.192  -1.561  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.200   2.446  -0.795  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.650   3.574  -3.220  1.00  2.83           C  
ATOM     56  SG  CYS A  30      20.847   2.773  -4.628  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.442   0.996  -2.613  1.00  2.80           H  
ATOM     58  HA  CYS A  30      21.859   3.460  -1.095  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      21.367   4.616  -3.230  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      22.718   3.497  -3.363  1.00  3.19           H  
ATOM     61  HG  CYS A  30      19.761   3.471  -4.931  1.00  3.90           H  
ATOM     62  N   LEU A  31      19.238   4.244  -2.160  1.00  2.19           N  
ATOM     63  CA  LEU A  31      17.833   4.600  -1.964  1.00  1.90           C  
ATOM     64  C   LEU A  31      16.910   3.392  -2.103  1.00  1.45           C  
ATOM     65  O   LEU A  31      15.814   3.380  -1.542  1.00  1.27           O  
ATOM     66  CB  LEU A  31      17.416   5.690  -2.958  1.00  1.98           C  
ATOM     67  CG  LEU A  31      17.916   7.105  -2.639  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      17.382   7.573  -1.292  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      19.437   7.161  -2.658  1.00  2.85           C  
ATOM     70  H   LEU A  31      19.784   4.797  -2.754  1.00  2.39           H  
ATOM     71  HA  LEU A  31      17.735   4.991  -0.963  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      17.782   5.414  -3.935  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      16.336   5.715  -2.994  1.00  1.88           H  
ATOM     74  HG  LEU A  31      17.547   7.786  -3.393  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      17.725   8.579  -1.099  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      17.741   6.915  -0.514  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      16.302   7.556  -1.307  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      19.797   6.860  -3.631  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      19.831   6.493  -1.906  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      19.763   8.169  -2.449  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.346   2.380  -2.852  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.544   1.171  -3.040  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.129   0.593  -1.690  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.184  -0.191  -1.598  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.323   0.123  -3.841  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.566   0.507  -5.275  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      16.529   0.970  -6.069  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      18.831   0.398  -5.829  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      16.750   1.319  -7.388  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      19.058   0.746  -7.148  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      18.016   1.206  -7.928  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.221   2.447  -3.288  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.656   1.446  -3.588  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.284  -0.033  -3.374  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      16.771  -0.806  -3.834  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      15.539   1.060  -5.648  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.647   0.037  -5.220  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      15.933   1.678  -7.996  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      20.050   0.657  -7.567  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      18.192   1.478  -8.958  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.847   0.995  -0.647  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.576   0.538   0.708  1.00  1.35           C  
ATOM    103  C   LEU A  33      15.205   1.013   1.177  1.00  1.10           C  
ATOM    104  O   LEU A  33      14.396   0.226   1.668  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.656   1.058   1.660  1.00  1.73           C  
ATOM    106  CG  LEU A  33      18.090   0.073   2.745  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      18.865  -1.081   2.132  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      18.926   0.776   3.803  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.582   1.620  -0.795  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.595  -0.541   0.709  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.527   1.327   1.074  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      17.281   1.948   2.144  1.00  1.76           H  
ATOM    113  HG  LEU A  33      17.211  -0.333   3.226  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      19.686  -0.690   1.549  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      18.210  -1.655   1.493  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      19.250  -1.714   2.917  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      19.802   1.208   3.342  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      19.229   0.063   4.556  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      18.340   1.558   4.265  1.00  2.63           H  
ATOM    120  N   SER A  34      14.951   2.310   1.021  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.676   2.895   1.424  1.00  1.17           C  
ATOM    122  C   SER A  34      12.628   2.709   0.333  1.00  0.89           C  
ATOM    123  O   SER A  34      11.449   3.003   0.532  1.00  1.01           O  
ATOM    124  CB  SER A  34      13.850   4.383   1.733  1.00  1.58           C  
ATOM    125  OG  SER A  34      14.794   4.583   2.770  1.00  1.91           O  
ATOM    126  H   SER A  34      15.637   2.888   0.624  1.00  1.26           H  
ATOM    127  HA  SER A  34      13.345   2.386   2.317  1.00  1.25           H  
ATOM    128  HB2 SER A  34      14.194   4.896   0.847  1.00  2.19           H  
ATOM    129  HB3 SER A  34      12.900   4.797   2.041  1.00  1.83           H  
ATOM    130  HG  SER A  34      14.451   4.219   3.590  1.00  2.28           H  
ATOM    131  N   LEU A  35      13.069   2.218  -0.821  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.177   1.988  -1.950  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.468   0.644  -1.813  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.311   0.496  -2.209  1.00  0.82           O  
ATOM    135  CB  LEU A  35      12.972   2.045  -3.263  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.151   2.035  -4.558  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      11.786   0.609  -4.931  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      10.899   2.894  -4.425  1.00  1.71           C  
ATOM    139  H   LEU A  35      14.022   2.007  -0.916  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.437   2.774  -1.952  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.575   2.941  -3.254  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.633   1.190  -3.287  1.00  1.03           H  
ATOM    143  HG  LEU A  35      12.753   2.442  -5.358  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      10.900   0.310  -4.392  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      12.606  -0.044  -4.667  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      11.602   0.549  -5.994  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.179   3.894  -4.130  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      10.245   2.468  -3.678  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      10.385   2.930  -5.374  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.169  -0.334  -1.246  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.610  -1.667  -1.056  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.560  -1.665   0.052  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.640  -2.482   0.050  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.722  -2.666  -0.723  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.237  -4.081  -0.573  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.040  -4.881  -1.688  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      11.983  -4.611   0.681  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      11.596  -6.183  -1.553  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      11.538  -5.912   0.822  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      11.338  -6.697  -0.297  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.084  -0.153  -0.946  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.139  -1.964  -1.982  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.459  -2.649  -1.511  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.189  -2.374   0.207  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      12.236  -4.479  -2.671  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.133  -3.997   1.557  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      11.445  -6.797  -2.430  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      11.343  -6.314   1.806  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      10.988  -7.714  -0.191  1.00  2.00           H  
ATOM    170  N   SER A  37      10.707  -0.740   0.996  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.776  -0.631   2.112  1.00  0.54           C  
ATOM    172  C   SER A  37       8.484   0.058   1.682  1.00  0.55           C  
ATOM    173  O   SER A  37       7.526   0.140   2.452  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.421   0.140   3.266  1.00  0.70           C  
ATOM    175  OG  SER A  37       9.529   0.262   4.361  1.00  1.47           O  
ATOM    176  H   SER A  37      11.460  -0.115   0.939  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.542  -1.630   2.447  1.00  0.62           H  
ATOM    178  HB2 SER A  37      11.305  -0.384   3.597  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.694   1.129   2.929  1.00  1.15           H  
ATOM    180  HG  SER A  37       9.326   1.188   4.507  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.463   0.551   0.448  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.287   1.231  -0.086  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.274   0.225  -0.626  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.066   0.422  -0.506  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.697   2.209  -1.190  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.563   3.059  -1.695  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       5.811   2.654  -2.788  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.249   4.259  -1.080  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       4.768   3.431  -3.255  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.208   5.041  -1.543  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.470   4.632  -2.631  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.258   0.456  -0.118  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.829   1.784   0.722  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.462   2.870  -0.810  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.093   1.652  -2.025  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.046   1.720  -3.276  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.829   4.585  -0.228  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       4.189   3.106  -4.107  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.973   5.975  -1.054  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       3.657   5.243  -2.994  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.776  -0.854  -1.222  1.00  0.66           N  
ATOM    202  CA  LEU A  39       5.915  -1.892  -1.779  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.143  -2.609  -0.675  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.129  -3.257  -0.934  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.743  -2.906  -2.574  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.226  -2.429  -3.941  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.403  -1.490  -3.771  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.604  -3.612  -4.819  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.750  -0.954  -1.290  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.210  -1.417  -2.445  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.615  -3.161  -1.987  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.151  -3.795  -2.715  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.430  -1.885  -4.429  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       9.008  -1.833  -2.944  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       8.042  -0.493  -3.567  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       8.994  -1.485  -4.675  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       8.412  -4.160  -4.358  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       7.921  -3.253  -5.789  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       6.750  -4.262  -4.938  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.630  -2.487   0.554  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.989  -3.123   1.700  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.806  -2.297   2.193  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.693  -2.808   2.327  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.986  -3.320   2.861  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.158  -4.194   2.411  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.287  -3.944   4.061  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.289  -4.258   3.416  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.441  -1.954   0.695  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.634  -4.094   1.387  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.359  -2.352   3.156  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.803  -5.201   2.250  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.555  -3.804   1.486  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.892  -4.910   3.783  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.479  -3.303   4.382  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       5.995  -4.063   4.867  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       7.913  -4.622   4.360  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.706  -3.270   3.551  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       9.055  -4.926   3.052  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.054  -1.019   2.464  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.011  -0.122   2.944  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.890   0.011   1.917  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.764   0.368   2.258  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.577   1.277   3.266  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.894   2.044   1.991  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.607   2.059   4.140  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.962  -0.673   2.338  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.604  -0.541   3.853  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.498   1.149   3.815  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.607   1.485   1.403  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.312   3.007   2.245  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       2.988   2.184   1.420  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       3.003   3.046   4.322  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.477   1.543   5.080  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       1.655   2.139   3.638  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.212  -0.281   0.660  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.239  -0.194  -0.423  1.00  0.76           C  
ATOM    257  C   ALA A  42      -0.006  -1.022  -0.122  1.00  0.72           C  
ATOM    258  O   ALA A  42      -1.130  -0.538  -0.255  1.00  0.81           O  
ATOM    259  CB  ALA A  42       1.868  -0.645  -1.732  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.128  -0.563   0.456  1.00  0.71           H  
ATOM    261  HA  ALA A  42       0.951   0.842  -0.529  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       2.141  -1.687  -1.661  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.750  -0.054  -1.931  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       1.159  -0.514  -2.536  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.201  -2.270   0.285  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.917  -3.143   0.595  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.776  -2.612   1.728  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.979  -2.868   1.776  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.118  -2.600   0.377  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.531  -3.250  -0.287  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.534  -4.113   0.874  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.155  -1.868   2.638  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.864  -1.302   3.780  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.562   0.005   3.416  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.592   0.351   3.996  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.900  -1.081   4.937  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.195  -1.696   2.539  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.608  -2.018   4.097  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.116  -0.406   4.628  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.469  -2.026   5.230  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -1.433  -0.653   5.772  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.999   0.729   2.452  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.571   1.998   2.018  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.720   1.776   1.041  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.595   2.628   0.893  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.513   2.896   1.350  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -0.920   2.209   0.242  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.432   3.294   2.344  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.182   0.400   2.024  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.949   2.511   2.891  1.00  0.85           H  
ATOM    291  HB  THR A  45      -1.998   3.792   0.991  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.528   1.543  -0.085  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.323   3.880   1.840  1.00  1.52           H  
ATOM    294 HG22 THR A  45       0.020   2.405   2.760  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -0.871   3.879   3.139  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.709   0.625   0.376  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.749   0.290  -0.589  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.075   0.012   0.108  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.123   0.488  -0.326  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.357  -0.939  -1.433  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.104  -0.704  -2.088  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.425  -1.248  -2.474  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.985  -0.013   0.540  1.00  0.77           H  
ATOM    304  HA  THR A  46      -4.873   1.132  -1.255  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.257  -1.792  -0.777  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.836   0.207  -1.952  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -5.108  -2.086  -3.076  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.572  -0.385  -3.106  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -6.352  -1.491  -1.976  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.021  -0.755   1.193  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.219  -1.100   1.953  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.952   0.153   2.423  1.00  0.58           C  
ATOM    313  O   LEU A  47      -9.180   0.166   2.519  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.844  -1.978   3.151  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -8.025  -2.585   3.915  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -7.637  -3.929   4.509  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -8.498  -1.641   5.011  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.153  -1.098   1.491  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.872  -1.660   1.300  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.220  -2.786   2.797  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -6.270  -1.379   3.842  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -8.845  -2.745   3.231  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -7.350  -4.605   3.717  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -8.479  -4.343   5.045  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -6.808  -3.797   5.188  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -8.837  -0.717   4.568  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -7.682  -1.438   5.688  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -9.311  -2.100   5.554  1.00  2.74           H  
ATOM    329  N   PHE A  48      -7.193   1.207   2.714  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.774   2.465   3.175  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.358   3.263   2.014  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.540   3.605   2.015  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.718   3.304   3.898  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.793   3.206   5.394  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -6.247   2.120   6.061  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -7.408   4.202   6.135  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -6.315   2.030   7.438  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -7.479   4.117   7.512  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -6.932   3.030   8.165  1.00  2.79           C  
ATOM    340  H   PHE A  48      -6.221   1.137   2.618  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.567   2.229   3.867  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.736   2.975   3.593  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -6.846   4.342   3.626  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -5.765   1.339   5.494  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -7.837   5.052   5.626  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -5.886   1.178   7.946  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.962   4.900   8.078  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -6.986   2.961   9.241  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.519   3.554   1.025  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -7.943   4.319  -0.144  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.114   3.647  -0.857  1.00  0.48           C  
ATOM    352  O   CYS A  49      -9.878   4.304  -1.565  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -6.773   4.494  -1.114  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -7.182   5.438  -2.603  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.590   3.246   1.081  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.260   5.292   0.199  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -5.971   5.011  -0.608  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.426   3.520  -1.427  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -6.625   6.635  -2.493  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.252   2.339  -0.667  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.329   1.586  -1.303  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.685   1.949  -0.703  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.633   2.249  -1.427  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.085   0.082  -1.158  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.470  -0.754  -2.375  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.476  -0.522  -3.500  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.535  -2.230  -2.011  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.618   1.870  -0.086  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.335   1.840  -2.352  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.036  -0.073  -0.964  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.650  -0.276  -0.310  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.447  -0.449  -2.722  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -8.472  -0.548  -3.101  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.659   0.444  -3.949  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -9.588  -1.294  -4.247  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -10.823  -2.803  -2.881  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.263  -2.375  -1.227  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.566  -2.558  -1.668  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.768   1.922   0.623  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -13.010   2.243   1.320  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.350   3.725   1.185  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.516   4.112   1.258  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.900   1.865   2.800  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -12.623   0.385   3.076  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -12.364   0.161   4.558  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -13.789  -0.472   2.604  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.976   1.681   1.147  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.802   1.664   0.868  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -12.100   2.446   3.238  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.825   2.133   3.288  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -11.741   0.082   2.533  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -11.512   0.749   4.867  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -12.162  -0.885   4.735  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -13.233   0.460   5.126  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -13.567  -1.514   2.786  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.945  -0.317   1.546  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -14.682  -0.195   3.144  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.326   4.550   0.988  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.523   5.989   0.845  1.00  1.22           C  
ATOM    400  C   HIS A  52     -12.809   6.369  -0.604  1.00  1.30           C  
ATOM    401  O   HIS A  52     -13.027   7.540  -0.915  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.293   6.747   1.348  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -11.175   6.780   2.841  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.277   7.941   3.576  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -10.960   5.787   3.737  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.127   7.664   4.858  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -10.935   6.364   4.984  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.420   4.183   0.934  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.374   6.266   1.450  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.404   6.275   0.957  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.338   7.767   0.994  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -11.435   8.838   3.212  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -10.830   4.739   3.513  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -11.158   8.378   5.668  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -10.690   5.907   5.816  1.00  3.64           H  
ATOM    416  N   PHE A  53     -12.806   5.376  -1.489  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -13.068   5.619  -2.902  1.00  1.45           C  
ATOM    418  C   PHE A  53     -14.537   5.370  -3.231  1.00  1.68           C  
ATOM    419  O   PHE A  53     -15.082   5.953  -4.169  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -12.178   4.727  -3.771  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -12.104   5.166  -5.207  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -11.094   6.010  -5.639  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -13.047   4.731  -6.125  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -11.027   6.414  -6.959  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -12.984   5.131  -7.447  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -11.961   5.981  -7.862  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.624   4.462  -1.183  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -12.836   6.653  -3.109  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -11.175   4.733  -3.371  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -12.562   3.718  -3.751  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -10.353   6.355  -4.931  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -13.839   4.073  -5.800  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -10.234   7.073  -7.283  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -13.725   4.786  -8.151  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -11.905   6.297  -8.893  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.172   4.503  -2.447  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.573   4.191  -2.663  1.00  2.15           C  
ATOM    438  C   GLY A  54     -16.779   3.123  -3.719  1.00  2.26           C  
ATOM    439  O   GLY A  54     -17.826   3.078  -4.366  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.684   4.072  -1.716  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -17.001   3.848  -1.733  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.086   5.090  -2.971  1.00  2.41           H  
ATOM    443  N   VAL A  55     -15.782   2.259  -3.892  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -15.860   1.189  -4.880  1.00  2.28           C  
ATOM    445  C   VAL A  55     -16.937   0.170  -4.520  1.00  2.75           C  
ATOM    446  O   VAL A  55     -17.359  -0.623  -5.362  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -14.511   0.462  -5.042  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -13.567   1.274  -5.916  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -13.879   0.185  -3.688  1.00  2.13           C  
ATOM    450  H   VAL A  55     -14.975   2.346  -3.342  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -16.115   1.638  -5.829  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -14.692  -0.484  -5.527  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -14.030   1.456  -6.875  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -12.647   0.727  -6.059  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -13.353   2.217  -5.435  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -12.852  -0.119  -3.826  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -14.422  -0.605  -3.193  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -13.911   1.079  -3.084  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.380   0.193  -3.267  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -18.413  -0.728  -2.806  1.00  3.49           C  
ATOM    461  C   ILE A  56     -19.793  -0.246  -3.227  1.00  3.88           C  
ATOM    462  O   ILE A  56     -20.393  -0.778  -4.161  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -18.377  -0.909  -1.269  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -17.118  -1.669  -0.842  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -19.622  -1.640  -0.783  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -15.838  -0.878  -1.006  1.00  3.79           C  
ATOM    467  H   ILE A  56     -17.005   0.844  -2.638  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -18.230  -1.685  -3.261  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -18.367   0.071  -0.816  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -17.205  -1.940   0.200  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -17.031  -2.568  -1.434  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -20.491  -1.022  -0.952  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -19.528  -1.848   0.272  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -19.729  -2.568  -1.325  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -15.004  -1.464  -0.648  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -15.905   0.039  -0.437  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -15.692  -0.644  -2.050  1.00  4.31           H  
ATOM    478  N   GLY A  57     -20.285   0.767  -2.533  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -21.593   1.316  -2.837  1.00  5.01           C  
ATOM    480  C   GLY A  57     -22.713   0.319  -2.591  1.00  5.92           C  
ATOM    481  O   GLY A  57     -22.459  -0.798  -2.141  1.00  6.29           O  
ATOM    482  H   GLY A  57     -19.754   1.143  -1.803  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -21.759   2.187  -2.220  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -21.613   1.615  -3.875  1.00  4.98           H  
ATOM    485  N   PRO A  58     -23.970   0.695  -2.883  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -25.123  -0.189  -2.682  1.00  7.58           C  
ATOM    487  C   PRO A  58     -25.094  -1.398  -3.610  1.00  7.89           C  
ATOM    488  O   PRO A  58     -24.782  -1.274  -4.795  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -26.325   0.703  -3.004  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -25.782   1.775  -3.884  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -24.367   2.005  -3.431  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -25.187  -0.526  -1.658  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -27.082   0.121  -3.511  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -26.730   1.111  -2.091  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -25.798   1.449  -4.913  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -26.363   2.677  -3.766  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -23.742   2.277  -4.268  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -24.334   2.767  -2.668  1.00  6.20           H  
ATOM    499  N   GLN A  59     -25.418  -2.565  -3.063  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -25.427  -3.799  -3.840  1.00  7.97           C  
ATOM    501  C   GLN A  59     -26.840  -4.143  -4.306  1.00  8.65           C  
ATOM    502  O   GLN A  59     -27.253  -5.303  -4.265  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -24.857  -4.952  -3.011  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -23.447  -4.700  -2.497  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -22.445  -4.492  -3.615  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -21.847  -5.446  -4.113  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -22.253  -3.239  -4.012  1.00  7.73           N  
ATOM    508  H   GLN A  59     -25.658  -2.597  -2.114  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -24.801  -3.650  -4.708  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -25.502  -5.118  -2.160  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -24.841  -5.845  -3.619  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -23.458  -3.818  -1.876  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -23.137  -5.549  -1.908  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -22.762  -2.529  -3.568  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -21.609  -3.076  -4.734  1.00  8.13           H  
ATOM    516  N   ARG A  60     -27.576  -3.128  -4.748  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -28.943  -3.322  -5.220  1.00 10.15           C  
ATOM    518  C   ARG A  60     -29.212  -2.491  -6.471  1.00 10.82           C  
ATOM    519  O   ARG A  60     -29.598  -1.312  -6.328  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -29.943  -2.950  -4.122  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -29.897  -3.876  -2.916  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -30.805  -3.382  -1.803  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -30.344  -2.112  -1.246  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -31.134  -1.061  -1.048  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -32.422  -1.125  -1.351  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -30.632   0.058  -0.542  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -29.036  -3.027  -7.586  1.00 11.10           O  
ATOM    528  H   ARG A  60     -27.190  -2.227  -4.757  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -29.064  -4.367  -5.464  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -29.732  -1.945  -3.785  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -30.940  -2.979  -4.534  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -30.218  -4.862  -3.219  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -28.883  -3.922  -2.549  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -31.801  -3.250  -2.199  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -30.826  -4.122  -1.016  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -29.395  -2.040  -1.011  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -32.805  -1.968  -1.732  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -33.013  -0.332  -1.200  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -29.661   0.112  -0.311  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -31.226   0.849  -0.394  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A  28      26.787   1.899   2.865  1.00  4.68           N  
ATOM      2  CA  ARG A  28      25.675   2.601   3.556  1.00  4.40           C  
ATOM      3  C   ARG A  28      24.382   2.499   2.760  1.00  3.89           C  
ATOM      4  O   ARG A  28      24.267   3.069   1.675  1.00  3.75           O  
ATOM      5  CB  ARG A  28      26.024   4.080   3.757  1.00  4.60           C  
ATOM      6  CG  ARG A  28      24.942   4.867   4.481  1.00  4.51           C  
ATOM      7  CD  ARG A  28      24.751   6.250   3.876  1.00  4.37           C  
ATOM      8  NE  ARG A  28      26.002   7.004   3.822  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      26.127   8.187   3.227  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      25.083   8.750   2.633  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      27.299   8.809   3.226  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.961   2.333   1.936  1.00  4.98           H  
ATOM     13  H2  ARG A  28      26.545   0.897   2.726  1.00  4.79           H  
ATOM     14  H3  ARG A  28      27.655   1.959   3.432  1.00  4.75           H  
ATOM     15  HA  ARG A  28      25.528   2.139   4.522  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      26.936   4.148   4.332  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.183   4.534   2.790  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      24.011   4.327   4.415  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      25.223   4.975   5.519  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.361   6.142   2.873  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      24.041   6.796   4.479  1.00  4.30           H  
ATOM     22  HE  ARG A  28      26.788   6.607   4.253  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      24.197   8.285   2.631  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      25.181   9.640   2.187  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      28.089   8.388   3.673  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      27.394   9.698   2.777  1.00  5.81           H  
ATOM     27  N   ARG A  29      23.409   1.766   3.296  1.00  3.68           N  
ATOM     28  CA  ARG A  29      22.122   1.621   2.630  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.512   2.997   2.404  1.00  3.00           C  
ATOM     30  O   ARG A  29      21.259   3.737   3.355  1.00  3.08           O  
ATOM     31  CB  ARG A  29      21.183   0.748   3.463  1.00  3.09           C  
ATOM     32  CG  ARG A  29      21.651  -0.693   3.587  1.00  3.60           C  
ATOM     33  CD  ARG A  29      20.817  -1.466   4.595  1.00  3.79           C  
ATOM     34  NE  ARG A  29      20.993  -0.957   5.953  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      20.472  -1.535   7.032  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      19.737  -2.633   6.913  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      20.687  -1.015   8.233  1.00  5.57           N  
ATOM     38  H   ARG A  29      23.561   1.317   4.153  1.00  3.87           H  
ATOM     39  HA  ARG A  29      22.291   1.150   1.672  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      21.107   1.167   4.456  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      20.207   0.749   3.003  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      21.566  -1.174   2.623  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      22.683  -0.701   3.905  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      19.776  -1.383   4.322  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      21.113  -2.504   4.569  1.00  3.94           H  
ATOM     46  HE  ARG A  29      21.530  -0.145   6.067  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      19.571  -3.030   6.009  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      19.347  -3.065   7.726  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      21.241  -0.188   8.328  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      20.295  -1.450   9.044  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.277   3.335   1.144  1.00  2.81           N  
ATOM     52  CA  CYS A  30      20.737   4.643   0.796  1.00  2.71           C  
ATOM     53  C   CYS A  30      19.231   4.611   0.568  1.00  2.27           C  
ATOM     54  O   CYS A  30      18.514   3.836   1.197  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.452   5.185  -0.444  1.00  2.83           C  
ATOM     56  SG  CYS A  30      23.243   5.344  -0.253  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.470   2.692   0.431  1.00  2.80           H  
ATOM     58  HA  CYS A  30      20.936   5.301   1.626  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      21.269   4.520  -1.275  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.058   6.162  -0.678  1.00  3.19           H  
ATOM     61  HG  CYS A  30      23.578   6.588  -0.561  1.00  3.90           H  
ATOM     62  N   LEU A  31      18.767   5.483  -0.326  1.00  2.19           N  
ATOM     63  CA  LEU A  31      17.347   5.606  -0.651  1.00  1.90           C  
ATOM     64  C   LEU A  31      16.697   4.248  -0.916  1.00  1.45           C  
ATOM     65  O   LEU A  31      15.476   4.118  -0.840  1.00  1.27           O  
ATOM     66  CB  LEU A  31      17.164   6.521  -1.867  1.00  1.98           C  
ATOM     67  CG  LEU A  31      17.393   8.020  -1.611  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      16.426   8.537  -0.556  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      18.834   8.290  -1.195  1.00  2.85           C  
ATOM     70  H   LEU A  31      19.403   6.064  -0.788  1.00  2.39           H  
ATOM     71  HA  LEU A  31      16.858   6.058   0.198  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      17.852   6.202  -2.636  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      16.158   6.393  -2.237  1.00  1.88           H  
ATOM     74  HG  LEU A  31      17.203   8.563  -2.527  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      15.411   8.390  -0.894  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      16.602   9.591  -0.393  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      16.581   7.999   0.367  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      19.021   7.843  -0.229  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      18.997   9.356  -1.135  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      19.506   7.863  -1.924  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.508   3.241  -1.231  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.989   1.902  -1.490  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.208   1.391  -0.282  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.404   0.464  -0.388  1.00  0.85           O  
ATOM     85  CB  PHE A  32      18.132   0.941  -1.821  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.669  -0.431  -2.223  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.154  -0.661  -3.489  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      17.750  -1.491  -1.334  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      16.728  -1.923  -3.861  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      17.327  -2.755  -1.700  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      16.807  -2.967  -2.966  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.473   3.403  -1.292  1.00  1.69           H  
ATOM     93  HA  PHE A  32      16.322   1.962  -2.336  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.710   1.348  -2.638  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      18.767   0.838  -0.954  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      17.086   0.157  -4.190  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      18.149  -1.323  -0.345  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      16.329  -2.089  -4.850  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      17.395  -3.573  -0.998  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      16.473  -3.952  -3.256  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.456   2.014   0.862  1.00  1.31           N  
ATOM    102  CA  LEU A  33      15.800   1.647   2.109  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.305   1.955   2.061  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.497   1.251   2.668  1.00  1.02           O  
ATOM    105  CB  LEU A  33      16.448   2.402   3.275  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.710   1.562   4.526  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.768   0.508   4.244  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.139   2.452   5.683  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.100   2.749   0.868  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.935   0.586   2.259  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      17.392   2.810   2.932  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      15.800   3.220   3.549  1.00  1.76           H  
ATOM    113  HG  LEU A  33      15.800   1.055   4.810  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      17.981  -0.039   5.150  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      18.668   0.989   3.893  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      17.405  -0.173   3.488  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      17.339   1.841   6.551  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      16.349   3.152   5.909  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      18.032   2.993   5.409  1.00  2.63           H  
ATOM    120  N   SER A  34      13.944   3.010   1.335  1.00  1.13           N  
ATOM    121  CA  SER A  34      12.547   3.418   1.215  1.00  1.17           C  
ATOM    122  C   SER A  34      11.797   2.564   0.194  1.00  0.89           C  
ATOM    123  O   SER A  34      10.678   2.121   0.450  1.00  1.01           O  
ATOM    124  CB  SER A  34      12.459   4.894   0.822  1.00  1.58           C  
ATOM    125  OG  SER A  34      13.044   5.120  -0.448  1.00  1.91           O  
ATOM    126  H   SER A  34      14.634   3.527   0.871  1.00  1.26           H  
ATOM    127  HA  SER A  34      12.083   3.287   2.181  1.00  1.25           H  
ATOM    128  HB2 SER A  34      11.422   5.194   0.785  1.00  2.19           H  
ATOM    129  HB3 SER A  34      12.980   5.491   1.557  1.00  1.83           H  
ATOM    130  HG  SER A  34      13.357   4.287  -0.809  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.414   2.341  -0.962  1.00  0.70           N  
ATOM    132  CA  LEU A  35      11.793   1.545  -2.018  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.541   0.119  -1.546  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.444  -0.416  -1.700  1.00  0.82           O  
ATOM    135  CB  LEU A  35      12.686   1.507  -3.257  1.00  0.77           C  
ATOM    136  CG  LEU A  35      13.500   2.768  -3.519  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      14.774   2.401  -4.257  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      12.683   3.777  -4.312  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.306   2.720  -1.109  1.00  0.76           H  
ATOM    140  HA  LEU A  35      10.850   2.003  -2.274  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.376   0.682  -3.154  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      12.061   1.325  -4.117  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.775   3.219  -2.577  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      15.187   1.501  -3.820  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      15.488   3.207  -4.169  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      14.550   2.226  -5.297  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.755   3.975  -3.794  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      12.469   3.377  -5.293  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      13.242   4.695  -4.412  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.574  -0.488  -0.975  1.00  0.46           N  
ATOM    151  CA  PHE A  36      12.490  -1.855  -0.484  1.00  0.64           C  
ATOM    152  C   PHE A  36      11.468  -1.973   0.645  1.00  0.61           C  
ATOM    153  O   PHE A  36      11.136  -3.074   1.083  1.00  0.92           O  
ATOM    154  CB  PHE A  36      13.870  -2.316  -0.012  1.00  0.84           C  
ATOM    155  CG  PHE A  36      13.986  -3.805   0.157  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      14.239  -4.621  -0.935  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      13.839  -4.388   1.405  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      14.345  -5.991  -0.784  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      13.943  -5.758   1.562  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      14.196  -6.560   0.466  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.418   0.000  -0.880  1.00  0.50           H  
ATOM    162  HA  PHE A  36      12.173  -2.483  -1.304  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      14.611  -2.003  -0.737  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      14.089  -1.854   0.940  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      14.356  -4.177  -1.913  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      13.641  -3.763   2.262  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      14.542  -6.615  -1.643  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      13.827  -6.201   2.539  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      14.278  -7.631   0.586  1.00  2.00           H  
ATOM    170  N   SER A  37      10.971  -0.830   1.111  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.982  -0.805   2.182  1.00  0.54           C  
ATOM    172  C   SER A  37       8.674  -0.187   1.693  1.00  0.55           C  
ATOM    173  O   SER A  37       7.681  -0.151   2.419  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.514  -0.021   3.384  1.00  0.70           C  
ATOM    175  OG  SER A  37      10.810   1.318   3.030  1.00  1.47           O  
ATOM    176  H   SER A  37      11.279   0.017   0.725  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.793  -1.825   2.482  1.00  0.62           H  
ATOM    178  HB2 SER A  37       9.770  -0.016   4.167  1.00  1.26           H  
ATOM    179  HB3 SER A  37      11.415  -0.493   3.747  1.00  1.15           H  
ATOM    180  HG  SER A  37      11.130   1.790   3.802  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.686   0.299   0.454  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.508   0.919  -0.142  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.574  -0.137  -0.725  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.352  -0.027  -0.615  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.927   1.913  -1.230  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.774   2.645  -1.856  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.231   2.213  -3.057  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.230   3.764  -1.245  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.169   2.883  -3.635  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.168   4.439  -1.819  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.643   4.005  -3.016  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.509   0.237  -0.071  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.984   1.452   0.639  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.590   2.648  -0.798  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.448   1.380  -2.012  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.646   1.342  -3.542  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.644   4.111  -0.310  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       4.755   2.536  -4.570  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.754   5.309  -1.332  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       3.815   4.534  -3.466  1.00  3.65           H  
ATOM    201  N   LEU A  39       7.155  -1.159  -1.350  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.371  -2.238  -1.944  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.552  -2.958  -0.879  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.619  -3.697  -1.192  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.290  -3.231  -2.662  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.733  -2.812  -4.059  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.852  -1.797  -3.959  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.173  -4.022  -4.869  1.00  1.32           C  
ATOM    209  H   LEU A  39       8.132  -1.186  -1.413  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.697  -1.799  -2.665  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       8.178  -3.362  -2.059  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.781  -4.178  -2.736  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.901  -2.348  -4.572  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       8.437  -0.821  -3.752  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.401  -1.768  -4.888  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.514  -2.082  -3.154  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       9.007  -4.500  -4.376  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.472  -3.705  -5.857  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.354  -4.722  -4.949  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.913  -2.735   0.380  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.222  -3.356   1.501  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.966  -2.566   1.864  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.892  -3.140   2.043  1.00  0.74           O  
ATOM    224  CB  ILE A  40       6.139  -3.459   2.744  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.294  -4.437   2.497  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.342  -3.903   3.960  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.214  -4.047   1.360  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.669  -2.139   0.561  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.935  -4.355   1.206  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.544  -2.478   2.947  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       7.893  -4.500   3.392  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       6.883  -5.411   2.277  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.496  -3.246   4.101  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       5.973  -3.869   4.835  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.992  -4.914   3.808  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       9.064  -4.713   1.340  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.555  -3.033   1.503  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       7.680  -4.119   0.423  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.110  -1.248   1.971  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.988  -0.382   2.311  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.027  -0.251   1.135  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.855   0.078   1.312  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.461   1.023   2.739  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.954   1.821   1.540  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.347   1.767   3.460  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.992  -0.849   1.815  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.462  -0.831   3.142  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.288   0.906   3.424  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.281   2.797   1.869  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       3.151   1.932   0.826  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.781   1.302   1.078  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       2.695   2.750   3.745  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.060   1.217   4.345  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       1.494   1.863   2.805  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.536  -0.508  -0.069  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.726  -0.422  -1.279  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.456  -1.255  -1.144  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.588  -0.907  -1.695  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.532  -0.877  -2.485  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.479  -0.761  -0.143  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.453   0.612  -1.425  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       1.934  -0.769  -3.379  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.812  -1.912  -2.362  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       3.422  -0.271  -2.573  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.557  -2.357  -0.408  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.588  -3.223  -0.207  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.489  -2.732   0.907  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.679  -3.046   0.939  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.418  -2.584   0.002  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.158  -3.269  -1.124  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.239  -4.215   0.038  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.918  -1.956   1.824  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.671  -1.414   2.947  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.469  -0.181   2.532  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.523   0.106   3.100  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.734  -1.074   4.097  1.00  0.69           C  
ATOM    277  H   ALA A  44       0.037  -1.747   1.745  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.357  -2.177   3.286  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.177  -1.955   4.379  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.311  -0.726   4.941  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.049  -0.300   3.784  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.960   0.544   1.540  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.625   1.746   1.050  1.00  0.79           C  
ATOM    284  C   THR A  45      -4.000   1.417   0.483  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.896   2.263   0.472  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.790   2.451  -0.036  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.562   1.561  -1.134  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.456   2.922   0.526  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.119   0.261   1.124  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.743   2.424   1.883  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.339   3.312  -0.388  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -2.235   1.700  -1.804  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.123   2.068   0.844  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.631   3.573   1.369  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.085   3.460  -0.237  1.00  1.74           H  
ATOM    296  N   THR A  46      -4.162   0.184   0.014  1.00  0.72           N  
ATOM    297  CA  THR A  46      -5.430  -0.257  -0.550  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.537  -0.204   0.494  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.670   0.160   0.189  1.00  0.59           O  
ATOM    300  CB  THR A  46      -5.331  -1.689  -1.110  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -4.298  -1.760  -2.099  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -6.654  -2.123  -1.725  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.410  -0.444   0.050  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.683   0.408  -1.363  1.00  0.83           H  
ATOM    305  HB  THR A  46      -5.091  -2.362  -0.299  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.446  -1.862  -1.667  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.897  -1.470  -2.551  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -7.433  -2.066  -0.980  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -6.569  -3.138  -2.081  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.198  -0.565   1.728  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.162  -0.559   2.823  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.700   0.851   3.054  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.905   1.048   3.210  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.506  -1.099   4.101  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.471  -1.542   5.208  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -6.756  -2.441   6.206  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -8.069  -0.338   5.923  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.274  -0.842   1.908  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.982  -1.205   2.547  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.894  -1.948   3.831  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.865  -0.330   4.502  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -8.280  -2.108   4.769  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -5.934  -1.900   6.652  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -6.378  -3.315   5.696  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -7.449  -2.745   6.977  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -7.273   0.295   6.288  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -8.671  -0.674   6.753  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -8.686   0.220   5.236  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.797   1.827   3.072  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.176   3.220   3.285  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.084   3.723   2.166  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.189   4.204   2.420  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -5.927   4.099   3.376  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -5.132   3.886   4.633  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -4.036   3.038   4.642  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -5.480   4.539   5.806  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -3.303   2.843   5.798  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -4.750   4.348   6.964  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -3.661   3.499   6.960  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.852   1.604   2.939  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.712   3.278   4.220  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.283   3.883   2.537  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -6.222   5.137   3.339  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -3.756   2.525   3.735  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.331   5.203   5.810  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -2.452   2.178   5.793  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -5.033   4.862   7.871  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -3.089   3.348   7.865  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.610   3.611   0.929  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.375   4.058  -0.232  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.666   3.259  -0.389  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.623   3.729  -1.003  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.530   3.933  -1.502  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -6.005   4.905  -1.472  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.722   3.217   0.792  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.626   5.097  -0.081  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -7.257   2.898  -1.643  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -8.115   4.264  -2.348  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -5.592   5.056  -2.722  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.684   2.050   0.167  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.857   1.185   0.080  1.00  0.79           C  
ATOM    362  C   LEU A  50     -12.104   1.896   0.598  1.00  0.81           C  
ATOM    363  O   LEU A  50     -13.176   1.805   0.000  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.631  -0.101   0.878  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -11.284  -1.351   0.293  1.00  1.35           C  
ATOM    366  CD1 LEU A  50     -10.493  -1.837  -0.911  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -11.385  -2.444   1.347  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.891   1.733   0.646  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -11.006   0.932  -0.958  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.567  -0.278   0.942  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -11.017   0.046   1.876  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -12.283  -1.108  -0.039  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -9.443  -1.873  -0.656  1.00  2.08           H  
ATOM    374 HD12 LEU A  50     -10.641  -1.158  -1.737  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -10.830  -2.825  -1.190  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -11.975  -2.088   2.179  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -10.396  -2.704   1.692  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -11.857  -3.315   0.918  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.954   2.603   1.713  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -13.068   3.326   2.316  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.335   4.634   1.578  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.449   5.159   1.605  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.776   3.613   3.791  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -12.415   2.387   4.635  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -12.029   2.806   6.046  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -13.574   1.401   4.672  1.00  2.28           C  
ATOM    387  H   LEU A  51     -11.074   2.640   2.140  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.946   2.701   2.246  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.957   4.314   3.844  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.650   4.074   4.226  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -11.565   1.890   4.191  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -11.187   3.481   6.003  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -11.761   1.933   6.620  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -12.865   3.303   6.515  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -13.304   0.549   5.278  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.798   1.071   3.668  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -14.443   1.882   5.095  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.307   5.153   0.915  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.427   6.402   0.171  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.393   6.252  -1.001  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.198   7.144  -1.271  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.056   6.850  -0.338  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -11.066   8.211  -0.964  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -10.739   9.358  -0.272  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -11.369   8.605  -2.223  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -10.842  10.399  -1.078  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -11.220   9.969  -2.268  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.445   4.686   0.926  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -12.813   7.152   0.845  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.362   6.871   0.490  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -10.705   6.146  -1.078  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -10.472   9.403   0.670  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -11.670   7.965  -3.040  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -10.648  11.427  -0.811  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -11.448  10.542  -3.030  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.307   5.122  -1.696  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -14.173   4.861  -2.841  1.00  1.45           C  
ATOM    418  C   PHE A  53     -15.395   4.040  -2.434  1.00  1.68           C  
ATOM    419  O   PHE A  53     -16.378   3.968  -3.170  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -13.400   4.133  -3.941  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -12.333   4.973  -4.582  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -12.610   5.720  -5.716  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -11.054   5.017  -4.051  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -11.632   6.494  -6.309  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -10.071   5.789  -4.640  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -10.360   6.530  -5.770  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.644   4.449  -1.434  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.510   5.812  -3.223  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -12.926   3.259  -3.519  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -14.091   3.824  -4.713  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -13.604   5.693  -6.138  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -10.827   4.440  -3.168  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -11.860   7.072  -7.193  1.00  3.12           H  
ATOM    434  HE2 PHE A  53      -9.077   5.815  -4.217  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -9.594   7.134  -6.233  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.322   3.424  -1.258  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.428   2.617  -0.770  1.00  2.15           C  
ATOM    438  C   GLY A  54     -16.684   1.397  -1.634  1.00  2.26           C  
ATOM    439  O   GLY A  54     -17.809   0.902  -1.698  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.510   3.517  -0.716  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.204   2.293   0.235  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.320   3.226  -0.751  1.00  2.41           H  
ATOM    443  N   VAL A  55     -15.637   0.913  -2.296  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -15.747  -0.255  -3.164  1.00  2.28           C  
ATOM    445  C   VAL A  55     -16.369  -1.440  -2.430  1.00  2.75           C  
ATOM    446  O   VAL A  55     -17.068  -2.255  -3.033  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -14.372  -0.669  -3.724  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -13.896   0.337  -4.762  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -13.357  -0.804  -2.600  1.00  2.13           C  
ATOM    450  H   VAL A  55     -14.767   1.353  -2.198  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -16.383   0.011  -3.997  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -14.475  -1.629  -4.207  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -14.592   0.360  -5.587  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -12.920   0.048  -5.121  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -13.838   1.317  -4.311  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -13.176   0.165  -2.159  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -12.432  -1.198  -2.995  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -13.742  -1.475  -1.848  1.00  2.54           H  
ATOM    459  N   ILE A  56     -16.112  -1.533  -1.128  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -16.654  -2.620  -0.319  1.00  3.49           C  
ATOM    461  C   ILE A  56     -17.701  -2.104   0.661  1.00  3.88           C  
ATOM    462  O   ILE A  56     -18.571  -2.852   1.111  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -15.544  -3.352   0.464  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -14.427  -3.808  -0.481  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -16.120  -4.542   1.224  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -14.886  -4.770  -1.558  1.00  3.79           C  
ATOM    467  H   ILE A  56     -15.545  -0.856  -0.703  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -17.122  -3.327  -0.986  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -15.134  -2.664   1.187  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -14.006  -2.943  -0.970  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -13.656  -4.299   0.095  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -15.326  -5.054   1.745  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -16.591  -5.220   0.528  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -16.852  -4.193   1.938  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -15.646  -4.298  -2.163  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -15.293  -5.658  -1.097  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -14.048  -5.040  -2.181  1.00  4.31           H  
ATOM    478  N   GLY A  57     -17.613  -0.819   0.984  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -18.555  -0.219   1.910  1.00  5.01           C  
ATOM    480  C   GLY A  57     -18.306  -0.642   3.347  1.00  5.92           C  
ATOM    481  O   GLY A  57     -17.205  -1.079   3.682  1.00  6.29           O  
ATOM    482  H   GLY A  57     -16.903  -0.273   0.587  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -18.475   0.856   1.843  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -19.556  -0.512   1.628  1.00  4.98           H  
ATOM    485  N   PRO A  58     -19.318  -0.521   4.227  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -19.187  -0.899   5.635  1.00  7.58           C  
ATOM    487  C   PRO A  58     -19.329  -2.404   5.843  1.00  7.89           C  
ATOM    488  O   PRO A  58     -19.445  -2.876   6.974  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -20.347  -0.158   6.293  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -21.396  -0.100   5.238  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -20.667  -0.004   3.920  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -18.252  -0.562   6.053  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -20.685  -0.708   7.160  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -20.027   0.831   6.588  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -21.996  -0.997   5.268  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -22.017   0.771   5.385  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -21.153  -0.618   3.177  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -20.619   1.023   3.590  1.00  6.20           H  
ATOM    499  N   GLN A  59     -19.319  -3.150   4.743  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -19.449  -4.602   4.797  1.00  7.97           C  
ATOM    501  C   GLN A  59     -18.159  -5.248   5.293  1.00  8.65           C  
ATOM    502  O   GLN A  59     -18.112  -6.455   5.532  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -19.813  -5.152   3.417  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -21.078  -4.543   2.833  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -22.313  -4.861   3.655  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -22.665  -4.127   4.579  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -22.980  -5.959   3.319  1.00  7.73           N  
ATOM    508  H   GLN A  59     -19.221  -2.712   3.871  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -20.245  -4.836   5.490  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -18.998  -4.954   2.737  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -19.957  -6.219   3.494  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -20.960  -3.470   2.792  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -21.220  -4.927   1.833  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -22.642  -6.495   2.571  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -23.782  -6.188   3.833  1.00  8.13           H  
ATOM    516  N   ARG A  60     -17.115  -4.440   5.446  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -15.826  -4.937   5.915  1.00 10.15           C  
ATOM    518  C   ARG A  60     -15.002  -3.806   6.525  1.00 10.82           C  
ATOM    519  O   ARG A  60     -15.057  -3.637   7.762  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -15.058  -5.589   4.759  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -14.005  -6.592   5.207  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -12.752  -5.908   5.730  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -11.784  -6.868   6.253  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -10.499  -6.588   6.453  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -10.026  -5.382   6.166  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60      -9.687  -7.515   6.941  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -14.308  -3.101   5.763  1.00 11.10           O  
ATOM    528  H   ARG A  60     -17.214  -3.487   5.239  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -16.014  -5.679   6.675  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -15.763  -6.101   4.121  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -14.568  -4.815   4.188  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -14.419  -7.207   5.992  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -13.738  -7.215   4.365  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -12.295  -5.354   4.924  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -13.031  -5.226   6.519  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -12.109  -7.767   6.470  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -10.637  -4.680   5.799  1.00 12.37           H  
ATOM    538 HH12 ARG A  60      -9.060  -5.176   6.316  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -10.040  -8.425   7.158  1.00 12.37           H  
ATOM    540 HH22 ARG A  60      -8.721  -7.305   7.089  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A  28      25.412  -4.167  -1.362  1.00  4.68           N  
ATOM      2  CA  ARG A  28      25.054  -3.094  -0.399  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.752  -2.415  -0.801  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.693  -1.723  -1.817  1.00  3.75           O  
ATOM      5  CB  ARG A  28      26.175  -2.054  -0.325  1.00  4.60           C  
ATOM      6  CG  ARG A  28      25.896  -0.920   0.652  1.00  4.51           C  
ATOM      7  CD  ARG A  28      25.383   0.327  -0.057  1.00  4.37           C  
ATOM      8  NE  ARG A  28      25.191   1.439   0.870  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      25.071   2.707   0.487  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      25.124   3.024  -0.800  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      24.898   3.660   1.393  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.320  -4.599  -1.094  1.00  4.98           H  
ATOM     13  H2  ARG A  28      25.498  -3.773  -2.320  1.00  4.79           H  
ATOM     14  H3  ARG A  28      24.677  -4.903  -1.367  1.00  4.75           H  
ATOM     15  HA  ARG A  28      24.925  -3.544   0.575  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      27.087  -2.545  -0.023  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.316  -1.626  -1.307  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      25.153  -1.247   1.363  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      26.811  -0.676   1.172  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      26.099   0.619  -0.810  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      24.437   0.098  -0.530  1.00  4.30           H  
ATOM     22  HE  ARG A  28      25.150   1.231   1.826  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      25.255   2.308  -1.486  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      25.033   3.978  -1.084  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      24.859   3.425   2.364  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      24.807   4.613   1.104  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.709  -2.618  -0.001  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.417  -2.008  -0.278  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.554  -0.491  -0.320  1.00  3.00           C  
ATOM     30  O   ARG A  29      21.948   0.134   0.666  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.394  -2.417   0.781  1.00  3.09           C  
ATOM     32  CG  ARG A  29      20.180  -3.919   0.869  1.00  3.60           C  
ATOM     33  CD  ARG A  29      19.169  -4.276   1.946  1.00  3.79           C  
ATOM     34  NE  ARG A  29      18.965  -5.718   2.050  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      18.285  -6.300   3.033  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      17.746  -5.565   3.997  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      18.142  -7.618   3.054  1.00  5.57           N  
ATOM     38  H   ARG A  29      22.812  -3.188   0.790  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.085  -2.355  -1.246  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.729  -2.066   1.745  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.445  -1.954   0.547  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      19.818  -4.278  -0.082  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      21.123  -4.394   1.101  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      19.526  -3.904   2.895  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      18.227  -3.805   1.708  1.00  3.94           H  
ATOM     46  HE  ARG A  29      19.355  -6.283   1.350  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      17.850  -4.570   3.986  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      17.237  -6.005   4.736  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      18.546  -8.176   2.330  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      17.631  -8.054   3.795  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.226   0.093  -1.464  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.330   1.535  -1.643  1.00  2.71           C  
ATOM     53  C   CYS A  30      19.981   2.217  -1.440  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.167   1.767  -0.637  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.888   1.851  -3.032  1.00  2.83           C  
ATOM     56  SG  CYS A  30      23.561   1.226  -3.317  1.00  3.32           S  
ATOM     57  H   CYS A  30      20.905  -0.459  -2.208  1.00  2.80           H  
ATOM     58  HA  CYS A  30      22.015   1.905  -0.897  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      21.244   1.412  -3.780  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.910   2.922  -3.168  1.00  3.19           H  
ATOM     61  HG  CYS A  30      23.461   0.013  -3.842  1.00  3.90           H  
ATOM     62  N   LEU A  31      19.766   3.318  -2.156  1.00  2.19           N  
ATOM     63  CA  LEU A  31      18.523   4.080  -2.057  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.298   3.187  -2.239  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.205   3.522  -1.785  1.00  1.27           O  
ATOM     66  CB  LEU A  31      18.511   5.208  -3.096  1.00  1.98           C  
ATOM     67  CG  LEU A  31      19.421   6.402  -2.783  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      19.004   7.064  -1.479  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      20.881   5.971  -2.721  1.00  2.85           C  
ATOM     70  H   LEU A  31      20.464   3.629  -2.768  1.00  2.39           H  
ATOM     71  HA  LEU A  31      18.485   4.518  -1.071  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      18.812   4.793  -4.048  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      17.498   5.571  -3.188  1.00  1.88           H  
ATOM     74  HG  LEU A  31      19.322   7.134  -3.572  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      19.091   6.353  -0.670  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      17.980   7.399  -1.556  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      19.646   7.911  -1.284  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      21.503   6.836  -2.542  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      21.162   5.513  -3.657  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      21.014   5.259  -1.918  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.485   2.050  -2.903  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.393   1.109  -3.130  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.814   0.631  -1.803  1.00  1.05           C  
ATOM     84  O   PHE A  32      14.705   0.105  -1.747  1.00  0.85           O  
ATOM     85  CB  PHE A  32      16.881  -0.087  -3.950  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.375   0.287  -5.318  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      16.481   0.514  -6.353  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      18.732   0.412  -5.570  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      16.932   0.859  -7.613  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      19.189   0.756  -6.827  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      18.287   0.981  -7.851  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.378   1.840  -3.249  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.620   1.623  -3.684  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      17.692  -0.569  -3.424  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      16.069  -0.790  -4.068  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      15.422   0.420  -6.168  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.438   0.237  -4.771  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      16.225   1.033  -8.410  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      20.248   0.851  -7.010  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      18.642   1.251  -8.834  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.591   0.817  -0.742  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.192   0.420   0.604  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.809   0.960   0.954  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.927   0.211   1.377  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.217   0.940   1.616  1.00  1.73           C  
ATOM    106  CG  LEU A  33      17.224   0.223   2.966  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.930  -1.118   2.849  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.889   1.089   4.025  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.463   1.239  -0.868  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.172  -0.658   0.645  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.201   0.847   1.179  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      17.018   1.986   1.792  1.00  1.76           H  
ATOM    113  HG  LEU A  33      16.204   0.038   3.275  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      17.956  -1.597   3.815  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      18.940  -0.962   2.496  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      17.397  -1.746   2.149  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      17.893   0.565   4.968  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      17.342   2.014   4.130  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      18.905   1.304   3.727  1.00  2.63           H  
ATOM    120  N   SER A  34      14.629   2.265   0.778  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.358   2.916   1.081  1.00  1.17           C  
ATOM    122  C   SER A  34      12.243   2.412   0.169  1.00  0.89           C  
ATOM    123  O   SER A  34      11.109   2.226   0.609  1.00  1.01           O  
ATOM    124  CB  SER A  34      13.497   4.433   0.943  1.00  1.58           C  
ATOM    125  OG  SER A  34      12.273   5.086   1.232  1.00  1.91           O  
ATOM    126  H   SER A  34      15.372   2.805   0.435  1.00  1.26           H  
ATOM    127  HA  SER A  34      13.102   2.680   2.102  1.00  1.25           H  
ATOM    128  HB2 SER A  34      14.250   4.787   1.630  1.00  2.19           H  
ATOM    129  HB3 SER A  34      13.791   4.674  -0.068  1.00  1.83           H  
ATOM    130  HG  SER A  34      11.797   4.591   1.904  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.569   2.197  -1.102  1.00  0.70           N  
ATOM    132  CA  LEU A  35      11.588   1.721  -2.073  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.070   0.336  -1.696  1.00  0.57           C  
ATOM    134  O   LEU A  35       9.871   0.068  -1.772  1.00  0.82           O  
ATOM    135  CB  LEU A  35      12.203   1.680  -3.473  1.00  0.77           C  
ATOM    136  CG  LEU A  35      11.271   1.189  -4.578  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      10.359   2.311  -5.051  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      12.086   0.629  -5.728  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.490   2.362  -1.394  1.00  0.76           H  
ATOM    140  HA  LEU A  35      10.760   2.414  -2.074  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      12.534   2.677  -3.726  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.064   1.027  -3.451  1.00  1.03           H  
ATOM    143  HG  LEU A  35      10.649   0.395  -4.190  1.00  1.63           H  
ATOM    144 HD11 LEU A  35       9.788   2.688  -4.217  1.00  2.28           H  
ATOM    145 HD12 LEU A  35       9.685   1.932  -5.806  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      10.956   3.108  -5.469  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      12.476   1.442  -6.323  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      11.461  -0.002  -6.343  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      12.906   0.050  -5.330  1.00  2.21           H  
ATOM    150  N   PHE A  36      11.983  -0.539  -1.291  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.624  -1.899  -0.906  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.825  -1.901   0.394  1.00  0.61           C  
ATOM    153  O   PHE A  36      10.207  -2.903   0.754  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.887  -2.750  -0.748  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.610  -4.214  -0.563  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.242  -5.005  -1.640  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.719  -4.801   0.688  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      11.987  -6.353  -1.473  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      12.465  -6.149   0.861  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      12.099  -6.926  -0.221  1.00  1.75           C  
ATOM    161  H   PHE A  36      12.920  -0.264  -1.247  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.015  -2.317  -1.692  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.500  -2.639  -1.630  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.441  -2.405   0.113  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      12.154  -4.558  -2.619  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      13.005  -4.195   1.535  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      11.701  -6.958  -2.321  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      12.554  -6.594   1.840  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      11.901  -7.979  -0.089  1.00  2.00           H  
ATOM    170  N   SER A  37      10.837  -0.768   1.090  1.00  0.41           N  
ATOM    171  CA  SER A  37      10.116  -0.637   2.351  1.00  0.54           C  
ATOM    172  C   SER A  37       8.743  -0.006   2.134  1.00  0.55           C  
ATOM    173  O   SER A  37       7.793  -0.303   2.860  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.926   0.204   3.339  1.00  0.70           C  
ATOM    175  OG  SER A  37      10.240   0.342   4.572  1.00  1.47           O  
ATOM    176  H   SER A  37      11.345  -0.003   0.748  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.982  -1.626   2.760  1.00  0.62           H  
ATOM    178  HB2 SER A  37      11.876  -0.276   3.522  1.00  1.26           H  
ATOM    179  HB3 SER A  37      11.093   1.185   2.921  1.00  1.15           H  
ATOM    180  HG  SER A  37      10.079   1.273   4.745  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.644   0.864   1.133  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.385   1.534   0.823  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.497   0.640  -0.035  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.271   0.757  -0.011  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.651   2.857   0.102  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.411   3.670  -0.149  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       5.804   3.667  -1.396  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       5.850   4.433   0.863  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       4.662   4.410  -1.628  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       4.709   5.179   0.635  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.120   5.176  -0.613  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.436   1.058   0.590  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.879   1.737   1.756  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.325   3.456   0.697  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.112   2.651  -0.853  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.232   3.075  -2.192  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.314   4.443   1.838  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       4.199   4.400  -2.603  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.282   5.771   1.433  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       3.231   5.762  -0.794  1.00  3.65           H  
ATOM    201  N   LEU A  39       7.124  -0.256  -0.792  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.392  -1.174  -1.655  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.573  -2.156  -0.825  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.599  -2.734  -1.308  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.357  -1.934  -2.567  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.227  -1.617  -4.053  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       7.892  -0.289  -4.352  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.840  -2.727  -4.894  1.00  1.32           C  
ATOM    209  H   LEU A  39       8.104  -0.299  -0.770  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.719  -0.589  -2.265  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       8.366  -1.693  -2.264  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       7.197  -2.993  -2.431  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.181  -1.535  -4.309  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       7.228   0.517  -4.077  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       8.123  -0.226  -5.405  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       8.803  -0.215  -3.775  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       7.720  -2.494  -5.941  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       7.344  -3.661  -4.673  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       8.892  -2.815  -4.663  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.978  -2.339   0.428  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.282  -3.245   1.332  1.00  0.72           C  
ATOM    222  C   ILE A  40       4.012  -2.599   1.872  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.929  -3.182   1.803  1.00  0.74           O  
ATOM    224  CB  ILE A  40       6.178  -3.661   2.515  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.472  -4.295   2.005  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.434  -4.625   3.426  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.501  -4.530   3.089  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.765  -1.853   0.752  1.00  0.65           H  
ATOM    229  HA  ILE A  40       5.016  -4.133   0.778  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.417  -2.776   3.085  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       7.242  -5.250   1.556  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.913  -3.649   1.260  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       6.066  -4.893   4.259  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       5.174  -5.514   2.871  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.533  -4.154   3.794  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       8.087  -5.180   3.845  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.774  -3.586   3.537  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       9.379  -4.991   2.660  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.151  -1.391   2.411  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.016  -0.664   2.960  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.036  -0.276   1.859  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.859  -0.028   2.120  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.466   0.603   3.717  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.920   1.684   2.747  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.350   1.113   4.615  1.00  0.98           C  
ATOM    246  H   VAL A  41       5.041  -0.981   2.439  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.511  -1.317   3.660  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.307   0.341   4.341  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.300   2.528   3.303  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       3.082   2.000   2.142  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.698   1.291   2.110  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       2.070   0.340   5.317  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       1.494   1.379   4.013  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.693   1.982   5.157  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.532  -0.223   0.623  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.705   0.131  -0.525  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.460  -0.745  -0.592  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.597  -0.309  -1.050  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.507   0.009  -1.811  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.481  -0.427   0.482  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.401   1.162  -0.413  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       1.902   0.333  -2.646  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.801  -1.020  -1.957  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       3.390   0.629  -1.746  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.593  -1.986  -0.133  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.529  -2.905  -0.140  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.512  -2.612   0.975  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.721  -2.777   0.806  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.461  -2.280   0.214  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.040  -2.827  -1.088  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.157  -3.912  -0.023  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.990  -2.177   2.118  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.827  -1.854   3.268  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.614  -0.571   3.029  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.771  -0.457   3.435  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.974  -1.724   4.520  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.017  -2.073   2.192  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.520  -2.669   3.415  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.426  -2.642   4.681  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.611  -1.532   5.371  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.278  -0.907   4.399  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.978   0.392   2.368  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.618   1.669   2.073  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.838   1.473   1.182  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.743   2.307   1.159  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.644   2.645   1.389  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.128   2.063   0.185  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.494   3.003   2.318  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.058   0.241   2.072  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.935   2.106   3.009  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.179   3.550   1.140  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.624   2.391  -0.568  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -0.882   3.502   3.193  1.00  1.52           H  
ATOM    294 HG22 THR A  45       0.195   3.657   1.805  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.021   2.101   2.616  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.854   0.366   0.446  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.966   0.055  -0.441  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.261  -0.094   0.347  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.331   0.287  -0.124  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.707  -1.240  -1.236  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.501  -1.113  -1.999  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.872  -1.548  -2.167  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.098  -0.257   0.502  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.075   0.869  -1.143  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.598  -2.056  -0.538  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.852  -0.619  -1.493  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.005  -0.729  -2.860  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -6.773  -1.678  -1.586  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.663  -2.454  -2.716  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.152  -0.647   1.552  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.311  -0.847   2.414  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.919   0.489   2.825  1.00  0.58           C  
ATOM    313  O   LEU A  47      -9.139   0.650   2.838  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.915  -1.645   3.661  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -6.716  -3.151   3.452  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -7.991  -3.794   2.927  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -5.553  -3.417   2.507  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.270  -0.926   1.872  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -8.046  -1.408   1.856  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.992  -1.234   4.042  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -7.682  -1.507   4.406  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -6.483  -3.609   4.403  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -8.789  -3.645   3.639  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -7.829  -4.852   2.784  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.261  -3.341   1.985  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -5.780  -3.009   1.533  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -5.392  -4.481   2.424  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -4.661  -2.946   2.894  1.00  2.74           H  
ATOM    329  N   PHE A  48      -7.057   1.443   3.162  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.502   2.769   3.573  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.181   3.499   2.418  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.263   4.064   2.578  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.316   3.588   4.086  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -5.863   3.191   5.461  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -4.895   2.213   5.630  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.404   3.793   6.585  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -4.476   1.845   6.893  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -5.988   3.428   7.851  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -5.023   2.459   8.007  1.00  2.79           C  
ATOM    340  H   PHE A  48      -6.097   1.249   3.133  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.216   2.644   4.373  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.481   3.458   3.414  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -6.592   4.632   4.114  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -4.465   1.738   4.760  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -7.159   4.556   6.465  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -3.721   1.080   7.010  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -6.418   3.906   8.719  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -4.697   2.175   8.997  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.537   3.482   1.256  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.072   4.144   0.071  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.288   3.403  -0.479  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.115   3.987  -1.179  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -6.993   4.248  -1.010  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -5.527   5.177  -0.505  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.677   3.015   1.193  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.374   5.141   0.358  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.672   3.253  -1.283  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -7.410   4.736  -1.879  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -4.758   5.338  -1.571  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.390   2.115  -0.162  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.504   1.297  -0.636  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.844   1.894  -0.210  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.804   1.899  -0.982  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.379  -0.133  -0.106  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.835  -1.225  -1.073  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.830  -1.374  -2.203  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -11.018  -2.547  -0.342  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.703   1.707   0.404  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.462   1.276  -1.714  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.343  -0.315   0.139  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.965  -0.215   0.796  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.784  -0.944  -1.505  1.00  1.38           H  
ATOM    373 HD11 LEU A  50     -10.017  -2.296  -2.734  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -8.830  -1.387  -1.793  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -9.927  -0.541  -2.883  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -11.771  -2.433   0.423  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -10.083  -2.838   0.113  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -11.328  -3.306  -1.044  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.902   2.394   1.021  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -13.127   2.989   1.547  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.441   4.309   0.849  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.604   4.695   0.728  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -13.010   3.210   3.057  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -13.253   1.968   3.919  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -12.182   0.917   3.670  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -13.298   2.344   5.392  1.00  2.28           C  
ATOM    387  H   LEU A  51     -11.104   2.363   1.588  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.935   2.299   1.358  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -12.018   3.581   3.269  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.726   3.966   3.346  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -14.208   1.538   3.655  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -11.212   1.329   3.908  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -12.201   0.623   2.631  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -12.371   0.055   4.292  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -13.484   1.461   5.984  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -14.089   3.061   5.556  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.353   2.779   5.682  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.399   4.998   0.395  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.567   6.274  -0.294  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.458   6.111  -1.522  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.225   7.010  -1.869  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.204   6.840  -0.704  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -11.293   8.105  -1.501  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.314   8.124  -2.879  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -11.364   9.398  -1.107  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.393   9.374  -3.299  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -11.426  10.166  -2.244  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.496   4.642   0.526  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.042   6.960   0.391  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.629   7.049   0.186  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -10.683   6.106  -1.300  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -11.276   7.338  -3.463  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -11.373   9.759  -0.088  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -11.428   9.694  -4.330  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -11.573  11.135  -2.269  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.350   4.957  -2.174  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -14.147   4.672  -3.361  1.00  1.45           C  
ATOM    418  C   PHE A  53     -15.389   3.864  -2.997  1.00  1.68           C  
ATOM    419  O   PHE A  53     -16.402   3.914  -3.696  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -13.312   3.911  -4.392  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -12.108   4.674  -4.867  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -10.874   4.491  -4.267  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -12.214   5.576  -5.915  1.00  2.22           C  
ATOM    424  CE1 PHE A  53      -9.765   5.194  -4.702  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -11.109   6.281  -6.354  1.00  2.79           C  
ATOM    426  CZ  PHE A  53      -9.883   6.089  -5.747  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.718   4.283  -1.850  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.458   5.614  -3.787  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -12.966   2.987  -3.954  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -13.927   3.690  -5.251  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -10.780   3.791  -3.450  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -13.172   5.726  -6.390  1.00  2.63           H  
ATOM    433  HE1 PHE A  53      -8.808   5.042  -4.225  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -11.204   6.980  -7.171  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -9.019   6.640  -6.088  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.301   3.121  -1.898  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.422   2.311  -1.453  1.00  2.15           C  
ATOM    438  C   GLY A  54     -16.452   0.943  -2.106  1.00  2.26           C  
ATOM    439  O   GLY A  54     -17.015   0.003  -1.547  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.468   3.122  -1.383  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.358   2.186  -0.382  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.340   2.830  -1.688  1.00  2.41           H  
ATOM    443  N   VAL A  55     -15.829   0.837  -3.282  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -15.765  -0.406  -4.045  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.049  -1.236  -3.953  1.00  2.75           C  
ATOM    446  O   VAL A  55     -17.012  -2.463  -4.050  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -14.562  -1.262  -3.618  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -13.261  -0.508  -3.849  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.678  -1.700  -2.165  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.379   1.621  -3.646  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -15.616  -0.135  -5.081  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -14.552  -2.139  -4.233  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -13.171  -0.261  -4.896  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -12.428  -1.128  -3.553  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -13.262   0.399  -3.263  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -14.808  -0.833  -1.536  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -13.779  -2.223  -1.874  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -15.527  -2.357  -2.054  1.00  2.54           H  
ATOM    459  N   ILE A  56     -18.179  -0.559  -3.777  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -19.473  -1.229  -3.686  1.00  3.49           C  
ATOM    461  C   ILE A  56     -20.554  -0.401  -4.377  1.00  3.88           C  
ATOM    462  O   ILE A  56     -20.647   0.810  -4.174  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -19.884  -1.499  -2.216  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -19.309  -2.834  -1.732  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -21.400  -1.501  -2.071  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -17.931  -2.724  -1.120  1.00  3.79           C  
ATOM    467  H   ILE A  56     -18.142   0.417  -3.706  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -19.392  -2.179  -4.192  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -19.491  -0.702  -1.603  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -19.968  -3.251  -0.984  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -19.248  -3.515  -2.568  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -21.776  -0.500  -2.219  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -21.667  -1.845  -1.083  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -21.827  -2.160  -2.812  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -17.237  -2.358  -1.860  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -17.611  -3.696  -0.777  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -17.961  -2.039  -0.285  1.00  4.31           H  
ATOM    478  N   GLY A  57     -21.367  -1.065  -5.193  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -22.431  -0.378  -5.901  1.00  5.01           C  
ATOM    480  C   GLY A  57     -21.911   0.496  -7.028  1.00  5.92           C  
ATOM    481  O   GLY A  57     -20.717   0.475  -7.327  1.00  6.29           O  
ATOM    482  H   GLY A  57     -21.243  -2.029  -5.316  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -23.107  -1.113  -6.312  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -22.973   0.241  -5.201  1.00  4.98           H  
ATOM    485  N   PRO A  58     -22.792   1.281  -7.676  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -22.400   2.163  -8.779  1.00  7.58           C  
ATOM    487  C   PRO A  58     -21.666   3.409  -8.294  1.00  7.89           C  
ATOM    488  O   PRO A  58     -21.167   4.198  -9.096  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -23.737   2.545  -9.411  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -24.714   2.475  -8.288  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -24.237   1.370  -7.384  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -21.789   1.644  -9.504  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -23.674   3.542  -9.821  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -23.984   1.842 -10.193  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -24.727   3.415  -7.755  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -25.698   2.247  -8.671  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -24.405   1.631  -6.349  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -24.736   0.443  -7.626  1.00  6.20           H  
ATOM    499  N   GLN A  59     -21.606   3.579  -6.976  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -20.935   4.732  -6.385  1.00  7.97           C  
ATOM    501  C   GLN A  59     -19.430   4.499  -6.275  1.00  8.65           C  
ATOM    502  O   GLN A  59     -18.887   4.377  -5.177  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -21.523   5.038  -5.006  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -21.625   3.822  -4.097  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -22.147   4.167  -2.715  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -22.806   3.352  -2.069  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -21.852   5.377  -2.251  1.00  7.73           N  
ATOM    508  H   GLN A  59     -22.021   2.914  -6.389  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -21.106   5.578  -7.033  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -20.900   5.773  -4.517  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -22.515   5.448  -5.133  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -22.294   3.105  -4.550  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -20.643   3.382  -3.996  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -21.319   5.974  -2.819  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -22.177   5.624  -1.361  1.00  8.13           H  
ATOM    516  N   ARG A  60     -18.761   4.441  -7.423  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -17.319   4.227  -7.453  1.00 10.15           C  
ATOM    518  C   ARG A  60     -16.570   5.557  -7.502  1.00 10.82           C  
ATOM    519  O   ARG A  60     -16.413   6.111  -8.610  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -16.932   3.355  -8.651  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -17.613   3.756  -9.951  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -17.170   2.870 -11.103  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -17.424   1.457 -10.836  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -16.660   0.470 -11.296  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -15.594   0.742 -12.037  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -16.961  -0.790 -11.011  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -16.145   6.032  -6.429  1.00 11.10           O  
ATOM    528  H   ARG A  60     -19.248   4.544  -8.266  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -17.045   3.712  -6.545  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -15.864   3.420  -8.797  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -17.194   2.330  -8.434  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -18.682   3.663  -9.830  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -17.361   4.781 -10.178  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -17.709   3.161 -11.993  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -16.111   3.011 -11.263  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -18.204   1.232 -10.287  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -15.362   1.691 -12.252  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -15.020  -0.002 -12.380  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -17.762  -0.999 -10.451  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -16.386  -1.532 -11.358  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A  28      25.999   3.462   3.096  1.00  4.68           N  
ATOM      2  CA  ARG A  28      24.816   4.310   3.393  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.579   3.793   2.671  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.565   3.690   1.444  1.00  3.75           O  
ATOM      5  CB  ARG A  28      25.082   5.756   2.967  1.00  4.60           C  
ATOM      6  CG  ARG A  28      23.944   6.709   3.306  1.00  4.51           C  
ATOM      7  CD  ARG A  28      23.675   7.686   2.171  1.00  4.37           C  
ATOM      8  NE  ARG A  28      22.731   8.729   2.562  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      22.376   9.738   1.771  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      22.888   9.838   0.551  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      21.510  10.645   2.200  1.00  5.51           N  
ATOM     12  H1  ARG A  28      25.817   2.479   3.386  1.00  4.98           H  
ATOM     13  H2  ARG A  28      26.831   3.815   3.610  1.00  4.79           H  
ATOM     14  H3  ARG A  28      26.204   3.479   2.076  1.00  4.75           H  
ATOM     15  HA  ARG A  28      24.637   4.282   4.458  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      25.976   6.107   3.460  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      25.237   5.781   1.898  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      23.050   6.135   3.491  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      24.208   7.266   4.194  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.607   8.148   1.881  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      23.265   7.142   1.331  1.00  4.30           H  
ATOM     22  HE  ARG A  28      22.341   8.675   3.461  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      23.541   9.156   0.224  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      22.617  10.597  -0.042  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      21.123  10.572   3.119  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      21.246  11.404   1.604  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.542   3.465   3.436  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.301   2.973   2.851  1.00  3.21           C  
ATOM     29  C   ARG A  29      20.593   4.101   2.105  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.257   5.134   2.687  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.392   2.370   3.932  1.00  3.09           C  
ATOM     32  CG  ARG A  29      19.717   3.388   4.845  1.00  3.60           C  
ATOM     33  CD  ARG A  29      20.724   4.151   5.693  1.00  3.79           C  
ATOM     34  NE  ARG A  29      20.074   5.112   6.579  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      20.673   6.198   7.059  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      21.933   6.462   6.739  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      20.011   7.022   7.860  1.00  5.57           N  
ATOM     38  H   ARG A  29      22.614   3.555   4.408  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.559   2.201   2.140  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      19.622   1.797   3.445  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      20.983   1.707   4.546  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      19.169   4.092   4.238  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      19.033   2.867   5.499  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      21.282   3.445   6.290  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      21.400   4.680   5.037  1.00  3.94           H  
ATOM     46  HE  ARG A  29      19.143   4.940   6.830  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      22.437   5.844   6.136  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      22.380   7.279   7.103  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      19.062   6.827   8.102  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      20.462   7.838   8.219  1.00  6.09           H  
ATOM     51  N   CYS A  30      20.390   3.912   0.806  1.00  2.81           N  
ATOM     52  CA  CYS A  30      19.748   4.931  -0.015  1.00  2.71           C  
ATOM     53  C   CYS A  30      18.276   4.636  -0.276  1.00  2.27           C  
ATOM     54  O   CYS A  30      17.605   3.997   0.531  1.00  2.07           O  
ATOM     55  CB  CYS A  30      20.500   5.091  -1.339  1.00  2.83           C  
ATOM     56  SG  CYS A  30      22.236   5.564  -1.151  1.00  3.32           S  
ATOM     57  H   CYS A  30      20.677   3.070   0.392  1.00  2.80           H  
ATOM     58  HA  CYS A  30      19.806   5.856   0.530  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      20.472   4.155  -1.876  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      20.014   5.854  -1.930  1.00  3.19           H  
ATOM     61  HG  CYS A  30      22.597   5.305   0.097  1.00  3.90           H  
ATOM     62  N   LEU A  31      17.786   5.129  -1.414  1.00  2.19           N  
ATOM     63  CA  LEU A  31      16.394   4.953  -1.814  1.00  1.90           C  
ATOM     64  C   LEU A  31      15.979   3.487  -1.760  1.00  1.45           C  
ATOM     65  O   LEU A  31      14.795   3.176  -1.644  1.00  1.27           O  
ATOM     66  CB  LEU A  31      16.172   5.510  -3.226  1.00  1.98           C  
ATOM     67  CG  LEU A  31      16.176   7.041  -3.343  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      15.094   7.650  -2.463  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      17.541   7.614  -2.985  1.00  2.85           C  
ATOM     70  H   LEU A  31      18.385   5.627  -2.007  1.00  2.39           H  
ATOM     71  HA  LEU A  31      15.782   5.509  -1.121  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      16.951   5.121  -3.866  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      15.222   5.146  -3.585  1.00  1.88           H  
ATOM     74  HG  LEU A  31      15.959   7.312  -4.366  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      14.131   7.254  -2.751  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      15.093   8.723  -2.585  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      15.289   7.405  -1.430  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      17.538   8.682  -3.151  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      18.299   7.157  -3.604  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      17.756   7.413  -1.945  1.00  3.14           H  
ATOM     81  N   PHE A  32      16.957   2.589  -1.848  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.687   1.157  -1.789  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.867   0.833  -0.545  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.181  -0.188  -0.478  1.00  0.85           O  
ATOM     85  CB  PHE A  32      18.004   0.376  -1.764  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.830  -1.115  -1.842  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.753  -1.754  -3.070  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      17.740  -1.877  -0.688  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      17.591  -3.124  -3.144  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      17.576  -3.247  -0.757  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      17.515  -3.874  -1.987  1.00  3.20           C  
ATOM     92  H   PHE A  32      17.881   2.898  -1.958  1.00  1.69           H  
ATOM     93  HA  PHE A  32      16.124   0.882  -2.668  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.612   0.682  -2.603  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      18.530   0.601  -0.846  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      17.824  -1.171  -3.976  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      17.797  -1.388   0.274  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      17.532  -3.610  -4.107  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      17.506  -3.830   0.151  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      17.393  -4.945  -2.042  1.00  3.82           H  
ATOM    101  N   LEU A  33      15.945   1.726   0.435  1.00  1.31           N  
ATOM    102  CA  LEU A  33      15.232   1.570   1.693  1.00  1.35           C  
ATOM    103  C   LEU A  33      13.792   2.066   1.594  1.00  1.10           C  
ATOM    104  O   LEU A  33      12.891   1.511   2.224  1.00  1.02           O  
ATOM    105  CB  LEU A  33      15.973   2.329   2.798  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.707   1.444   3.807  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      15.715   0.671   4.662  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.646   0.489   3.085  1.00  2.36           C  
ATOM    109  H   LEU A  33      16.503   2.517   0.306  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.221   0.520   1.939  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      16.700   2.989   2.331  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      15.257   2.932   3.336  1.00  1.76           H  
ATOM    113  HG  LEU A  33      17.298   2.067   4.461  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      15.070   1.365   5.181  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      16.250   0.070   5.382  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      15.118   0.030   4.030  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      18.224  -0.064   3.810  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.313   1.055   2.449  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      17.071  -0.197   2.483  1.00  2.63           H  
ATOM    120  N   SER A  34      13.578   3.110   0.801  1.00  1.13           N  
ATOM    121  CA  SER A  34      12.245   3.683   0.635  1.00  1.17           C  
ATOM    122  C   SER A  34      11.388   2.852  -0.320  1.00  0.89           C  
ATOM    123  O   SER A  34      10.167   2.800  -0.182  1.00  1.01           O  
ATOM    124  CB  SER A  34      12.349   5.120   0.122  1.00  1.58           C  
ATOM    125  OG  SER A  34      13.095   5.928   1.015  1.00  1.91           O  
ATOM    126  H   SER A  34      14.332   3.508   0.317  1.00  1.26           H  
ATOM    127  HA  SER A  34      11.770   3.694   1.604  1.00  1.25           H  
ATOM    128  HB2 SER A  34      12.839   5.122  -0.840  1.00  2.19           H  
ATOM    129  HB3 SER A  34      11.357   5.536   0.022  1.00  1.83           H  
ATOM    130  HG  SER A  34      12.812   5.756   1.916  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.034   2.202  -1.285  1.00  0.70           N  
ATOM    132  CA  LEU A  35      11.321   1.383  -2.263  1.00  0.69           C  
ATOM    133  C   LEU A  35      10.983   0.013  -1.690  1.00  0.57           C  
ATOM    134  O   LEU A  35       9.829  -0.411  -1.698  1.00  0.82           O  
ATOM    135  CB  LEU A  35      12.168   1.197  -3.522  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.946   2.426  -3.975  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      14.292   1.998  -4.533  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      12.152   3.205  -5.013  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.008   2.274  -1.341  1.00  0.76           H  
ATOM    140  HA  LEU A  35      10.406   1.890  -2.524  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      12.876   0.401  -3.338  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      11.515   0.895  -4.326  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.122   3.070  -3.127  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      14.689   1.196  -3.925  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      14.973   2.837  -4.515  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      14.169   1.653  -5.548  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.183   3.458  -4.609  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      12.027   2.601  -5.899  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      12.683   4.111  -5.267  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.007  -0.674  -1.199  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.844  -2.007  -0.632  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.813  -2.013   0.494  1.00  0.61           C  
ATOM    153  O   PHE A  36      10.299  -3.068   0.869  1.00  0.92           O  
ATOM    154  CB  PHE A  36      13.191  -2.516  -0.120  1.00  0.84           C  
ATOM    155  CG  PHE A  36      13.233  -4.004   0.089  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      13.296  -4.869  -0.994  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      13.210  -4.539   1.367  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      13.336  -6.237  -0.804  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      13.249  -5.906   1.563  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      13.310  -6.757   0.473  1.00  1.75           C  
ATOM    161  H   PHE A  36      12.901  -0.272  -1.217  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.502  -2.659  -1.419  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.959  -2.257  -0.837  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.412  -2.041   0.824  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      13.315  -4.464  -1.995  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      13.161  -3.875   2.218  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      13.384  -6.901  -1.655  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      13.230  -6.310   2.565  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      13.340  -7.826   0.622  1.00  2.00           H  
ATOM    170  N   SER A  37      10.510  -0.833   1.029  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.533  -0.711   2.106  1.00  0.54           C  
ATOM    172  C   SER A  37       8.210  -0.165   1.575  1.00  0.55           C  
ATOM    173  O   SER A  37       7.175  -0.270   2.234  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.067   0.199   3.211  1.00  0.70           C  
ATOM    175  OG  SER A  37      10.247   1.524   2.741  1.00  1.47           O  
ATOM    176  H   SER A  37      10.954  -0.027   0.693  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.363  -1.697   2.513  1.00  0.62           H  
ATOM    178  HB2 SER A  37       9.366   0.215   4.032  1.00  1.26           H  
ATOM    179  HB3 SER A  37      11.018  -0.178   3.559  1.00  1.15           H  
ATOM    180  HG  SER A  37      10.238   2.132   3.484  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.254   0.419   0.381  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.063   0.983  -0.242  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.137  -0.118  -0.747  1.00  0.70           C  
ATOM    184  O   PHE A  38       4.917  -0.023  -0.614  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.453   1.910  -1.396  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.275   2.520  -2.100  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       5.932   2.117  -3.381  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       5.511   3.498  -1.482  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       4.849   2.677  -4.033  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       4.428   4.061  -2.129  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.096   3.650  -3.405  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.111   0.474  -0.091  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.540   1.558   0.507  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.062   2.713  -1.013  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.022   1.348  -2.122  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.520   1.356  -3.872  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       5.770   3.820  -0.484  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       4.592   2.354  -5.030  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       3.839   4.821  -1.636  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       3.249   4.089  -3.911  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.721  -1.161  -1.332  1.00  0.66           N  
ATOM    202  CA  LEU A  39       5.940  -2.280  -1.853  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.141  -2.952  -0.742  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.127  -3.601  -0.997  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.855  -3.304  -2.530  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.301  -2.947  -3.945  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.440  -1.948  -3.889  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.719  -4.196  -4.707  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.696  -1.180  -1.415  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.251  -1.887  -2.587  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.741  -3.416  -1.922  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.340  -4.251  -2.567  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.477  -2.488  -4.473  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       9.088  -2.198  -3.061  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       8.041  -0.954  -3.747  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.000  -1.985  -4.810  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       8.528  -4.684  -4.181  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.049  -3.920  -5.697  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       6.879  -4.870  -4.781  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.605  -2.790   0.493  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.936  -3.377   1.647  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.799  -2.484   2.133  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.661  -2.931   2.271  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.925  -3.615   2.806  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.065  -4.529   2.351  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.202  -4.219   4.002  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.229  -4.577   3.317  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.420  -2.261   0.632  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.528  -4.331   1.346  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.332  -2.661   3.106  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.688  -5.533   2.237  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.438  -4.179   1.399  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.413  -3.553   4.320  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       5.901  -4.361   4.812  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.777  -5.171   3.722  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       8.664  -3.593   3.407  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.974  -5.268   2.948  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       7.880  -4.907   4.284  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.117  -1.218   2.389  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.124  -0.261   2.861  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.059  -0.008   1.797  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.950   0.427   2.108  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.777   1.079   3.257  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       4.223   1.851   2.023  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.823   1.912   4.099  1.00  0.98           C  
ATOM    246  H   VAL A  41       5.041  -0.922   2.257  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.649  -0.679   3.737  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.653   0.865   3.852  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       3.357   2.132   1.442  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.872   1.230   1.424  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.757   2.739   2.328  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       2.563   1.366   4.995  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       1.927   2.118   3.532  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       3.300   2.841   4.371  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.405  -0.281   0.542  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.483  -0.082  -0.569  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.188  -0.857  -0.354  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.897  -0.375  -0.680  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.135  -0.497  -1.879  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.302  -0.630   0.361  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.253   0.973  -0.628  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       3.047   0.065  -2.021  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       1.460  -0.299  -2.698  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       2.364  -1.552  -1.849  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.311  -2.060   0.196  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.858  -2.881   0.448  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.721  -2.325   1.564  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.940  -2.494   1.557  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.201  -2.394   0.431  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.447  -2.937  -0.455  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.535  -3.876   0.719  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.086  -1.660   2.524  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.799  -1.073   3.653  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.404   0.276   3.279  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.415   0.692   3.847  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.864  -0.924   4.844  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.111  -1.563   2.473  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.595  -1.750   3.932  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.476  -1.893   5.120  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.408  -0.504   5.677  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.047  -0.270   4.580  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.781   0.954   2.321  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.257   2.255   1.870  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.413   2.101   0.890  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.331   2.920   0.862  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.134   3.065   1.198  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -0.566   2.317   0.117  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.047   3.416   2.203  1.00  1.14           C  
ATOM    289  H   THR A  45      -0.983   0.567   1.905  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.602   2.803   2.734  1.00  0.85           H  
ATOM    291  HB  THR A  45      -1.553   3.982   0.810  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.194   1.651  -0.176  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -0.456   4.070   2.960  1.00  1.52           H  
ATOM    294 HG22 THR A  45       0.766   3.916   1.696  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.319   2.514   2.667  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.360   1.044   0.086  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.403   0.776  -0.894  1.00  0.75           C  
ATOM    298  C   THR A  46      -5.680   0.311  -0.210  1.00  0.61           C  
ATOM    299  O   THR A  46      -6.772   0.759  -0.551  1.00  0.59           O  
ATOM    300  CB  THR A  46      -3.961  -0.291  -1.915  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -2.768   0.134  -2.584  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.057  -0.547  -2.940  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.600   0.429   0.154  1.00  0.77           H  
ATOM    304  HA  THR A  46      -4.606   1.693  -1.426  1.00  0.83           H  
ATOM    305  HB  THR A  46      -3.761  -1.212  -1.387  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.930   0.184  -3.529  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -4.730  -1.306  -3.635  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.268   0.366  -3.477  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.951  -0.882  -2.436  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.533  -0.589   0.756  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -6.676  -1.114   1.495  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.425   0.019   2.192  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.653   0.092   2.138  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.203  -2.154   2.522  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.265  -3.145   3.019  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -8.316  -2.443   3.866  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.918  -3.868   1.848  1.00  2.24           C  
ATOM    318  H   LEU A  47      -4.634  -0.910   0.978  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.339  -1.590   0.789  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.397  -2.720   2.079  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.814  -1.624   3.379  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -6.785  -3.887   3.640  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -8.965  -3.178   4.316  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -8.898  -1.781   3.243  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -7.828  -1.870   4.641  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -8.409  -3.150   1.209  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -8.645  -4.574   2.220  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -7.161  -4.394   1.283  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.674   0.903   2.840  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.257   2.036   3.548  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.001   2.958   2.586  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.190   3.229   2.764  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.165   2.818   4.280  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.689   3.952   5.117  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -7.203   3.716   6.382  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.667   5.253   4.638  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -7.685   4.756   7.155  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -7.148   6.297   5.407  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -7.657   6.047   6.666  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.700   0.790   2.844  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.959   1.649   4.273  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.627   2.147   4.933  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.480   3.230   3.551  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -7.225   2.706   6.765  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.269   5.448   3.654  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -8.083   4.559   8.139  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.124   7.306   5.022  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -8.033   6.862   7.268  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.292   3.439   1.569  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -7.880   4.335   0.577  1.00  0.57           C  
ATOM    351  C   CYS A  49      -8.999   3.646  -0.204  1.00  0.48           C  
ATOM    352  O   CYS A  49      -9.879   4.309  -0.755  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -6.804   4.835  -0.390  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -7.424   5.949  -1.671  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.347   3.188   1.485  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.296   5.181   1.102  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -6.047   5.365   0.167  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.352   3.985  -0.882  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -8.197   5.245  -2.487  1.00  2.18           H  
ATOM    360  N   LEU A  50      -8.958   2.318  -0.249  1.00  0.58           N  
ATOM    361  CA  LEU A  50      -9.963   1.544  -0.972  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.370   1.894  -0.498  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.283   2.068  -1.306  1.00  0.93           O  
ATOM    364  CB  LEU A  50      -9.715   0.044  -0.794  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.115  -0.824  -1.984  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.147  -0.607  -3.135  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.159  -2.291  -1.584  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.237   1.846   0.216  1.00  0.66           H  
ATOM    369  HA  LEU A  50      -9.879   1.791  -2.020  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -8.662  -0.104  -0.610  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.267  -0.291   0.070  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.102  -0.534  -2.318  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -9.249  -1.410  -3.849  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -8.136  -0.589  -2.752  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -9.367   0.334  -3.617  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -10.460  -2.886  -2.434  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -10.869  -2.424  -0.781  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.179  -2.603  -1.255  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.539   1.992   0.816  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.836   2.320   1.398  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.232   3.757   1.076  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.415   4.070   0.945  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.805   2.114   2.915  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -12.586   0.669   3.372  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -12.384   0.611   4.877  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -13.760  -0.206   2.957  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.774   1.841   1.409  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.569   1.654   0.969  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -12.011   2.723   3.323  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.745   2.457   3.322  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -11.695   0.280   2.899  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -12.262  -0.418   5.185  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -13.244   1.036   5.374  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -11.501   1.173   5.144  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -14.666   0.168   3.411  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.586  -1.221   3.285  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -13.861  -0.188   1.882  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.234   4.628   0.947  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.479   6.033   0.644  1.00  1.22           C  
ATOM    400  C   HIS A  52     -12.577   6.264  -0.861  1.00  1.30           C  
ATOM    401  O   HIS A  52     -12.799   7.388  -1.310  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.367   6.904   1.231  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -11.329   6.898   2.726  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -10.489   6.081   3.454  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -12.032   7.616   3.635  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -10.678   6.297   4.745  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -11.608   7.223   4.880  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.312   4.317   1.061  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.418   6.311   1.100  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.413   6.547   0.872  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.509   7.925   0.904  1.00  1.69           H  
ATOM    412  HD1 HIS A  52      -9.851   5.438   3.082  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -12.786   8.360   3.419  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -10.159   5.800   5.551  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -11.947   7.564   5.733  1.00  3.64           H  
ATOM    416  N   PHE A  53     -12.412   5.196  -1.636  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -12.482   5.295  -3.089  1.00  1.45           C  
ATOM    418  C   PHE A  53     -13.871   4.918  -3.595  1.00  1.68           C  
ATOM    419  O   PHE A  53     -14.283   5.337  -4.677  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -11.426   4.397  -3.737  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -11.236   4.658  -5.204  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -10.397   5.671  -5.640  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -11.898   3.889  -6.148  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -10.222   5.912  -6.989  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -11.727   4.125  -7.499  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -10.882   5.145  -7.918  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.239   4.325  -1.222  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -12.282   6.320  -3.360  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -10.477   4.558  -3.246  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -11.718   3.364  -3.618  1.00  1.79           H  
ATOM    431  HD1 PHE A  53      -9.875   6.276  -4.913  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -12.555   3.097  -5.820  1.00  2.63           H  
ATOM    433  HE1 PHE A  53      -9.564   6.704  -7.317  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -12.249   3.518  -8.224  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -10.745   5.334  -8.972  1.00  3.29           H  
ATOM    436  N   GLY A  54     -14.587   4.123  -2.804  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -15.924   3.707  -3.187  1.00  2.15           C  
ATOM    438  C   GLY A  54     -15.917   2.578  -4.198  1.00  2.26           C  
ATOM    439  O   GLY A  54     -16.849   2.444  -4.991  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.205   3.817  -1.955  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.452   3.380  -2.303  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -16.445   4.552  -3.611  1.00  2.41           H  
ATOM    443  N   VAL A  55     -14.862   1.768  -4.171  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -14.732   0.645  -5.095  1.00  2.28           C  
ATOM    445  C   VAL A  55     -15.982  -0.230  -5.090  1.00  2.75           C  
ATOM    446  O   VAL A  55     -16.411  -0.717  -6.137  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -13.504  -0.223  -4.756  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -12.219   0.539  -5.038  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -13.553  -0.678  -3.305  1.00  2.13           C  
ATOM    450  H   VAL A  55     -14.154   1.927  -3.512  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -14.594   1.049  -6.087  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -13.522  -1.100  -5.387  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -12.189   0.821  -6.080  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -11.371  -0.089  -4.809  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -12.185   1.427  -4.424  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -12.696  -1.299  -3.093  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -14.458  -1.243  -3.135  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -13.542   0.187  -2.657  1.00  2.54           H  
ATOM    459  N   ILE A  56     -16.565  -0.424  -3.911  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -17.768  -1.240  -3.779  1.00  3.49           C  
ATOM    461  C   ILE A  56     -18.891  -0.468  -3.096  1.00  3.88           C  
ATOM    462  O   ILE A  56     -20.063  -0.616  -3.444  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -17.490  -2.536  -2.989  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -16.354  -3.331  -3.644  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -18.752  -3.384  -2.890  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -16.651  -3.774  -5.062  1.00  3.79           C  
ATOM    467  H   ILE A  56     -16.176  -0.013  -3.111  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -18.091  -1.510  -4.770  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -17.194  -2.261  -1.988  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -15.466  -2.717  -3.671  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -16.157  -4.214  -3.054  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -18.533  -4.293  -2.350  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -19.100  -3.630  -3.882  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -19.518  -2.830  -2.368  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -15.811  -4.334  -5.447  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -16.820  -2.907  -5.683  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -17.533  -4.398  -5.068  1.00  4.31           H  
ATOM    478  N   GLY A  57     -18.522   0.358  -2.127  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -19.505   1.144  -1.403  1.00  5.01           C  
ATOM    480  C   GLY A  57     -20.130   0.374  -0.252  1.00  5.92           C  
ATOM    481  O   GLY A  57     -19.485  -0.506   0.321  1.00  6.29           O  
ATOM    482  H   GLY A  57     -17.573   0.434  -1.902  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -19.026   2.030  -1.012  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -20.285   1.443  -2.088  1.00  4.98           H  
ATOM    485  N   PRO A  58     -21.390   0.683   0.116  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -22.083  -0.005   1.212  1.00  7.58           C  
ATOM    487  C   PRO A  58     -22.169  -1.512   0.986  1.00  7.89           C  
ATOM    488  O   PRO A  58     -22.947  -1.981   0.156  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -23.484   0.616   1.203  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -23.317   1.929   0.520  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -22.233   1.724  -0.501  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -21.606   0.187   2.163  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -24.162  -0.028   0.663  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -23.831   0.742   2.218  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -24.241   2.211   0.035  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -23.020   2.681   1.235  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -22.654   1.378  -1.434  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -21.675   2.636  -0.649  1.00  6.20           H  
ATOM    499  N   GLN A  59     -21.363  -2.262   1.731  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -21.344  -3.716   1.614  1.00  7.97           C  
ATOM    501  C   GLN A  59     -22.421  -4.347   2.491  1.00  8.65           C  
ATOM    502  O   GLN A  59     -22.402  -4.204   3.713  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -19.968  -4.259   2.002  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -19.819  -5.756   1.789  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -18.427  -6.257   2.119  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -18.148  -6.652   3.251  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -17.543  -6.239   1.129  1.00  7.73           N  
ATOM    508  H   GLN A  59     -20.768  -1.828   2.377  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -21.544  -3.967   0.582  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -19.216  -3.756   1.410  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -19.792  -4.047   3.046  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -20.528  -6.269   2.421  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -20.031  -5.982   0.754  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -17.835  -5.909   0.253  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -16.635  -6.557   1.314  1.00  8.13           H  
ATOM    516  N   ARG A  60     -23.357  -5.050   1.857  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -24.444  -5.704   2.579  1.00 10.15           C  
ATOM    518  C   ARG A  60     -24.119  -7.171   2.849  1.00 10.82           C  
ATOM    519  O   ARG A  60     -23.500  -7.454   3.896  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -25.752  -5.585   1.791  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -25.605  -5.895   0.309  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -26.875  -5.566  -0.459  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -26.743  -5.858  -1.884  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -27.008  -4.980  -2.846  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -27.410  -3.753  -2.538  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -26.871  -5.325  -4.119  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -24.487  -8.025   2.015  1.00 11.10           O  
ATOM    528  H   ARG A  60     -23.316  -5.130   0.881  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -24.561  -5.197   3.525  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -26.475  -6.269   2.208  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -26.127  -4.576   1.889  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -24.792  -5.310  -0.094  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -25.387  -6.947   0.191  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -27.688  -6.151  -0.055  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -27.092  -4.515  -0.335  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -26.444  -6.757  -2.137  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -27.513  -3.487  -1.579  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -27.608  -3.094  -3.263  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -26.568  -6.249  -4.357  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -27.071  -4.663  -4.842  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A  28      23.502  -7.505   1.870  1.00  4.68           N  
ATOM      2  CA  ARG A  28      23.248  -6.100   2.285  1.00  4.40           C  
ATOM      3  C   ARG A  28      22.427  -5.369   1.232  1.00  3.89           C  
ATOM      4  O   ARG A  28      22.977  -4.835   0.267  1.00  3.75           O  
ATOM      5  CB  ARG A  28      24.578  -5.365   2.501  1.00  4.60           C  
ATOM      6  CG  ARG A  28      24.478  -4.137   3.399  1.00  4.51           C  
ATOM      7  CD  ARG A  28      23.705  -2.998   2.743  1.00  4.37           C  
ATOM      8  NE  ARG A  28      23.754  -1.777   3.545  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      22.679  -1.176   4.046  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      21.471  -1.687   3.844  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      22.812  -0.065   4.756  1.00  5.51           N  
ATOM     12  H1  ARG A  28      22.602  -7.989   1.680  1.00  4.98           H  
ATOM     13  H2  ARG A  28      24.004  -8.015   2.624  1.00  4.79           H  
ATOM     14  H3  ARG A  28      24.083  -7.523   1.008  1.00  4.75           H  
ATOM     15  HA  ARG A  28      22.695  -6.113   3.213  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      25.284  -6.050   2.945  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      24.958  -5.049   1.540  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      23.975  -4.415   4.313  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      25.476  -3.793   3.630  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.133  -2.795   1.772  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      22.675  -3.299   2.627  1.00  4.30           H  
ATOM     22  HE  ARG A  28      24.634  -1.382   3.714  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      21.365  -2.527   3.312  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      20.665  -1.230   4.223  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      23.720   0.322   4.913  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      22.005   0.387   5.134  1.00  5.81           H  
ATOM     27  N   ARG A  29      21.110  -5.348   1.413  1.00  3.68           N  
ATOM     28  CA  ARG A  29      20.232  -4.661   0.477  1.00  3.21           C  
ATOM     29  C   ARG A  29      20.632  -3.195   0.381  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.601  -2.465   1.372  1.00  3.08           O  
ATOM     31  CB  ARG A  29      18.775  -4.792   0.920  1.00  3.09           C  
ATOM     32  CG  ARG A  29      18.280  -6.229   0.958  1.00  3.60           C  
ATOM     33  CD  ARG A  29      16.824  -6.310   1.384  1.00  3.79           C  
ATOM     34  NE  ARG A  29      16.349  -7.690   1.439  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      15.072  -8.027   1.598  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      14.144  -7.087   1.716  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      14.722  -9.305   1.639  1.00  5.57           N  
ATOM     38  H   ARG A  29      20.724  -5.801   2.192  1.00  3.87           H  
ATOM     39  HA  ARG A  29      20.351  -5.122  -0.492  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      18.674  -4.373   1.909  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      18.149  -4.236   0.237  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      18.381  -6.661  -0.027  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      18.884  -6.787   1.660  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      16.722  -5.865   2.363  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      16.223  -5.759   0.674  1.00  3.94           H  
ATOM     46  HE  ARG A  29      17.016  -8.403   1.354  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      14.402  -6.121   1.687  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      13.185  -7.344   1.835  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      15.420 -10.017   1.551  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      13.762  -9.558   1.756  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.004  -2.768  -0.820  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.441  -1.397  -1.042  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.289  -0.403  -0.939  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.340  -0.619  -0.191  1.00  2.07           O  
ATOM     55  CB  CYS A  30      22.126  -1.279  -2.407  1.00  2.83           C  
ATOM     56  SG  CYS A  30      21.077  -1.752  -3.803  1.00  3.32           S  
ATOM     57  H   CYS A  30      20.984  -3.392  -1.576  1.00  2.80           H  
ATOM     58  HA  CYS A  30      22.158  -1.160  -0.273  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.431  -0.254  -2.560  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      22.998  -1.914  -2.420  1.00  3.19           H  
ATOM     61  HG  CYS A  30      21.775  -2.568  -4.579  1.00  3.90           H  
ATOM     62  N   LEU A  31      20.396   0.693  -1.686  1.00  2.19           N  
ATOM     63  CA  LEU A  31      19.383   1.742  -1.679  1.00  1.90           C  
ATOM     64  C   LEU A  31      17.987   1.187  -1.944  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.994   1.751  -1.483  1.00  1.27           O  
ATOM     66  CB  LEU A  31      19.732   2.820  -2.709  1.00  1.98           C  
ATOM     67  CG  LEU A  31      20.882   3.758  -2.312  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      20.536   4.519  -1.040  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      22.179   2.980  -2.130  1.00  2.85           C  
ATOM     70  H   LEU A  31      21.182   0.800  -2.260  1.00  2.39           H  
ATOM     71  HA  LEU A  31      19.390   2.191  -0.696  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      20.001   2.329  -3.634  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      18.852   3.421  -2.882  1.00  1.88           H  
ATOM     74  HG  LEU A  31      21.033   4.480  -3.100  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      20.378   3.818  -0.233  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      19.635   5.094  -1.198  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      21.348   5.184  -0.786  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      22.977   3.663  -1.873  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      22.426   2.468  -3.048  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      22.059   2.255  -1.337  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.910   0.085  -2.686  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.624  -0.541  -2.986  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.871  -0.849  -1.694  1.00  1.05           C  
ATOM     84  O   PHE A  32      14.659  -1.063  -1.702  1.00  0.85           O  
ATOM     85  CB  PHE A  32      16.820  -1.823  -3.798  1.00  1.54           C  
ATOM     86  CG  PHE A  32      17.018  -1.583  -5.268  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      15.983  -1.091  -6.048  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      18.235  -1.852  -5.873  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      16.158  -0.872  -7.401  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      18.416  -1.635  -7.225  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      17.377  -1.144  -7.990  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.732  -0.316  -3.039  1.00  1.69           H  
ATOM     93  HA  PHE A  32      16.042   0.159  -3.568  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      17.691  -2.345  -3.428  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      15.952  -2.454  -3.676  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      15.029  -0.877  -5.588  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.048  -2.237  -5.275  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      15.342  -0.489  -7.997  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      19.371  -1.849  -7.684  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      17.516  -0.974  -9.048  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.613  -0.875  -0.591  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.050  -1.146   0.726  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.814  -0.288   0.976  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.740  -0.802   1.287  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.099  -0.866   1.805  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.764  -1.405   3.196  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.233  -2.844   3.332  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.391  -0.535   4.275  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.572  -0.705  -0.667  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.771  -2.188   0.765  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.037  -1.302   1.489  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      17.227   0.204   1.881  1.00  1.76           H  
ATOM    113  HG  LEU A  33      15.693  -1.390   3.334  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      17.086  -3.177   4.348  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      18.283  -2.905   3.079  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      16.666  -3.472   2.660  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      17.027   0.477   4.178  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.466  -0.542   4.164  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      17.127  -0.921   5.248  1.00  2.63           H  
ATOM    120  N   SER A  34      14.977   1.025   0.834  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.875   1.959   1.043  1.00  1.17           C  
ATOM    122  C   SER A  34      12.764   1.721   0.027  1.00  0.89           C  
ATOM    123  O   SER A  34      11.584   1.883   0.334  1.00  1.01           O  
ATOM    124  CB  SER A  34      14.374   3.402   0.943  1.00  1.58           C  
ATOM    125  OG  SER A  34      15.379   3.662   1.906  1.00  1.91           O  
ATOM    126  H   SER A  34      15.859   1.373   0.581  1.00  1.26           H  
ATOM    127  HA  SER A  34      13.483   1.791   2.034  1.00  1.25           H  
ATOM    128  HB2 SER A  34      14.784   3.572  -0.041  1.00  2.19           H  
ATOM    129  HB3 SER A  34      13.549   4.078   1.111  1.00  1.83           H  
ATOM    130  HG  SER A  34      15.241   3.100   2.673  1.00  2.28           H  
ATOM    131  N   LEU A  35      13.154   1.337  -1.185  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.193   1.072  -2.248  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.304  -0.114  -1.880  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.133  -0.163  -2.254  1.00  0.82           O  
ATOM    135  CB  LEU A  35      12.930   0.805  -3.569  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.054   0.627  -4.814  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      11.595  -0.815  -4.923  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      10.860   1.574  -4.793  1.00  1.71           C  
ATOM    139  H   LEU A  35      14.111   1.231  -1.368  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.573   1.950  -2.360  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.608   1.626  -3.749  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.514  -0.097  -3.447  1.00  1.03           H  
ATOM    143  HG  LEU A  35      12.644   0.852  -5.692  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      12.404  -1.466  -4.622  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      11.319  -1.031  -5.945  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      10.745  -0.974  -4.277  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      10.308   1.478  -5.718  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      11.207   2.591  -4.686  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      10.215   1.323  -3.963  1.00  2.21           H  
ATOM    150  N   PHE A  36      11.869  -1.063  -1.140  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.128  -2.248  -0.720  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.150  -1.907   0.398  1.00  0.61           C  
ATOM    153  O   PHE A  36       8.996  -2.338   0.379  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.094  -3.342  -0.256  1.00  0.84           C  
ATOM    155  CG  PHE A  36      11.405  -4.580   0.250  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      10.833  -5.480  -0.636  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      11.330  -4.842   1.608  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      10.198  -6.618  -0.175  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      10.698  -5.980   2.075  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      10.136  -6.869   1.187  1.00  1.75           C  
ATOM    161  H   PHE A  36      12.805  -0.963  -0.869  1.00  0.50           H  
ATOM    162  HA  PHE A  36      10.572  -2.609  -1.572  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      12.725  -3.629  -1.083  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      12.708  -2.953   0.542  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      10.886  -5.286  -1.696  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      11.773  -4.149   2.308  1.00  1.06           H  
ATOM    167  HE1 PHE A  36       9.756  -7.312  -0.875  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      10.646  -6.173   3.136  1.00  1.57           H  
ATOM    169  HZ  PHE A  36       9.642  -7.758   1.551  1.00  2.00           H  
ATOM    170  N   SER A  37      10.618  -1.131   1.372  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.783  -0.732   2.499  1.00  0.54           C  
ATOM    172  C   SER A  37       8.605   0.118   2.031  1.00  0.55           C  
ATOM    173  O   SER A  37       7.642   0.321   2.772  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.611   0.046   3.525  1.00  0.70           C  
ATOM    175  OG  SER A  37      11.150   1.226   2.955  1.00  1.47           O  
ATOM    176  H   SER A  37      11.546  -0.820   1.329  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.403  -1.629   2.963  1.00  0.62           H  
ATOM    178  HB2 SER A  37       9.982   0.319   4.358  1.00  1.26           H  
ATOM    179  HB3 SER A  37      11.423  -0.575   3.873  1.00  1.15           H  
ATOM    180  HG  SER A  37      10.887   1.985   3.481  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.688   0.610   0.800  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.629   1.438   0.232  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.453   0.577  -0.224  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.296   0.974  -0.094  1.00  0.79           O  
ATOM    185  CB  PHE A  38       8.170   2.259  -0.941  1.00  0.86           C  
ATOM    186  CG  PHE A  38       7.161   3.198  -1.538  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.504   2.875  -2.713  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.872   4.406  -0.922  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.576   3.737  -3.264  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.945   5.272  -1.468  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       5.295   4.938  -2.641  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.481   0.413   0.259  1.00  0.63           H  
ATOM    193  HA  PHE A  38       7.286   2.111   1.004  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       9.010   2.846  -0.602  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.500   1.586  -1.719  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.722   1.936  -3.200  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       7.380   4.668  -0.006  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       5.069   3.473  -4.180  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       5.728   6.211  -0.980  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       4.570   5.613  -3.069  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.757  -0.601  -0.763  1.00  0.66           N  
ATOM    202  CA  LEU A  39       5.720  -1.516  -1.228  1.00  0.74           C  
ATOM    203  C   LEU A  39       4.880  -2.016  -0.059  1.00  0.71           C  
ATOM    204  O   LEU A  39       3.760  -2.494  -0.244  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.345  -2.704  -1.969  1.00  0.82           C  
ATOM    206  CG  LEU A  39       6.625  -2.489  -3.456  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       5.389  -1.981  -4.184  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.786  -1.531  -3.618  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.699  -0.860  -0.847  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.081  -0.973  -1.907  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.286  -2.936  -1.490  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       5.689  -3.553  -1.868  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.908  -3.433  -3.900  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       4.579  -2.685  -4.054  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       5.608  -1.878  -5.237  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       5.101  -1.022  -3.782  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       8.511  -1.727  -2.842  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       7.431  -0.515  -3.532  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       8.243  -1.676  -4.585  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.430  -1.901   1.145  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.734  -2.336   2.349  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.615  -1.364   2.710  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.518  -1.778   3.083  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.700  -2.461   3.545  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       6.779  -3.503   3.247  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       4.938  -2.831   4.809  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       7.882  -3.548   4.284  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.326  -1.513   1.226  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.305  -3.309   2.154  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.169  -1.502   3.703  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.324  -4.480   3.208  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.232  -3.282   2.291  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.471  -3.796   4.677  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.180  -2.087   5.006  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       5.624  -2.876   5.642  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       7.463  -3.816   5.243  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.350  -2.578   4.355  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.618  -4.283   3.996  1.00  1.59           H  
ATOM    239  N   VAL A  41       3.901  -0.071   2.596  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.917   0.956   2.913  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.956   1.165   1.746  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.835   1.635   1.930  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.593   2.299   3.268  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.922   3.099   2.016  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.710   3.108   4.206  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.794   0.198   2.294  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.355   0.621   3.772  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.521   2.085   3.780  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.484   2.482   1.330  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.510   3.963   2.285  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       3.004   3.422   1.543  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       3.196   4.045   4.437  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.549   2.552   5.119  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       1.761   3.302   3.730  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.406   0.811   0.545  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.589   0.961  -0.653  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.343   0.086  -0.581  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.723   0.467  -1.065  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.403   0.623  -1.894  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.310   0.441   0.464  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.286   1.995  -0.722  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       1.791   0.758  -2.773  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.735  -0.403  -1.839  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       3.262   1.277  -1.950  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.485  -1.088   0.026  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.638  -1.999   0.153  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.578  -1.599   1.273  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.767  -1.913   1.236  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.359  -1.337   0.393  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.186  -2.010  -0.777  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.262  -2.992   0.350  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.042  -0.903   2.271  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.838  -0.457   3.409  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.558   0.851   3.099  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.630   1.123   3.638  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.956  -0.294   4.638  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.088  -0.684   2.242  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.574  -1.219   3.621  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.476  -1.235   4.863  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.563   0.011   5.478  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.204   0.456   4.445  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.960   1.658   2.228  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.542   2.939   1.845  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.631   2.754   0.796  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.742   3.264   0.944  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.475   3.901   1.294  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -0.753   3.274   0.226  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.507   4.319   2.390  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.108   1.384   1.831  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.978   3.385   2.728  1.00  0.85           H  
ATOM    291  HB  THR A  45      -1.968   4.784   0.915  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -0.778   3.838  -0.550  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -0.090   3.438   2.856  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -1.035   4.902   3.131  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.288   4.912   1.964  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.303   2.024  -0.266  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.254   1.766  -1.340  1.00  0.75           C  
ATOM    298  C   THR A  46      -5.504   1.079  -0.804  1.00  0.61           C  
ATOM    299  O   THR A  46      -6.618   1.558  -1.006  1.00  0.59           O  
ATOM    300  CB  THR A  46      -3.631   0.892  -2.446  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -2.478   1.543  -2.993  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -4.638   0.620  -3.555  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.399   1.648  -0.326  1.00  0.77           H  
ATOM    304  HA  THR A  46      -4.535   2.715  -1.774  1.00  0.83           H  
ATOM    305  HB  THR A  46      -3.331  -0.051  -2.013  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -1.917   1.855  -2.279  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -5.478   0.074  -3.151  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -4.169   0.035  -4.332  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -4.982   1.557  -3.968  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.307  -0.042  -0.115  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -6.417  -0.802   0.453  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.254   0.076   1.381  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.483   0.060   1.321  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -5.880  -2.022   1.214  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -6.860  -3.194   1.385  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -8.000  -2.821   2.319  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.400  -3.647   0.036  1.00  2.24           C  
ATOM    318  H   LEU A  47      -4.392  -0.366   0.015  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.038  -1.140  -0.362  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.010  -2.388   0.690  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.573  -1.697   2.197  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -6.332  -4.027   1.827  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -8.604  -2.054   1.862  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -7.597  -2.455   3.252  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.610  -3.693   2.510  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -6.579  -3.934  -0.604  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -7.948  -2.838  -0.423  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -8.058  -4.492   0.177  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.581   0.843   2.234  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.264   1.728   3.175  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.259   2.630   2.453  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.467   2.540   2.675  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.246   2.582   3.936  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.873   3.569   4.880  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -7.319   3.166   6.129  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -7.018   4.900   4.519  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -7.896   4.071   6.999  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -7.594   5.808   5.385  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -8.034   5.394   6.627  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.600   0.814   2.231  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.799   1.112   3.880  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.603   1.935   4.512  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.648   3.135   3.224  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -7.210   2.131   6.421  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.673   5.225   3.548  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -8.240   3.743   7.970  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.702   6.842   5.092  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -8.486   6.102   7.306  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.744   3.498   1.590  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.586   4.420   0.835  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.571   3.665  -0.056  1.00  0.48           C  
ATOM    352  O   CYS A  49     -10.623   4.193  -0.417  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -7.719   5.350  -0.017  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -8.658   6.555  -0.984  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.770   3.523   1.460  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -9.143   5.014   1.543  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -7.050   5.899   0.629  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -7.137   4.756  -0.707  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -9.933   6.195  -0.960  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.226   2.429  -0.403  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.078   1.606  -1.256  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.388   1.261  -0.553  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.416   1.057  -1.199  1.00  0.93           O  
ATOM    364  CB  LEU A  50      -9.351   0.319  -1.651  1.00  1.11           C  
ATOM    365  CG  LEU A  50      -9.647  -0.192  -3.058  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -8.980   0.705  -4.088  1.00  1.58           C  
ATOM    367  CD2 LEU A  50      -9.175  -1.630  -3.213  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.379   2.060  -0.076  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.301   2.172  -2.148  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -8.289   0.495  -1.577  1.00  1.17           H  
ATOM    371  HB3 LEU A  50      -9.621  -0.455  -0.948  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -10.714  -0.165  -3.229  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -9.521   1.637  -4.156  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -8.981   0.215  -5.050  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -7.963   0.903  -3.782  1.00  1.95           H  
ATOM    376 HD21 LEU A  50      -8.110  -1.678  -3.046  1.00  2.21           H  
ATOM    377 HD22 LEU A  50      -9.400  -1.977  -4.210  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.681  -2.254  -2.491  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.343   1.198   0.774  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.525   0.871   1.565  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.546   2.002   1.515  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.752   1.767   1.606  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.129   0.593   3.017  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -11.146  -0.564   3.214  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -10.688  -0.632   4.663  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -11.781  -1.882   2.795  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.496   1.375   1.233  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -12.969  -0.018   1.145  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.684   1.489   3.424  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.026   0.372   3.575  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -10.276  -0.398   2.597  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -10.192   0.291   4.927  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -10.004  -1.457   4.786  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -11.545  -0.776   5.306  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -12.654  -2.071   3.402  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -11.069  -2.683   2.929  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.070  -1.827   1.756  1.00  2.57           H  
ATOM    398  N   HIS A  52     -13.058   3.230   1.373  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -13.928   4.399   1.317  1.00  1.22           C  
ATOM    400  C   HIS A  52     -14.375   4.685  -0.115  1.00  1.30           C  
ATOM    401  O   HIS A  52     -15.095   5.652  -0.368  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -13.209   5.619   1.894  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -12.706   5.412   3.289  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.426   4.982   3.571  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -13.317   5.578   4.487  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.272   4.892   4.880  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -12.404   5.248   5.458  1.00  3.00           N  
ATOM    408  H   HIS A  52     -12.088   3.353   1.305  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -14.801   4.190   1.918  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -12.363   5.859   1.268  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -13.891   6.457   1.906  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -10.735   4.772   2.910  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -14.334   5.907   4.647  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -10.372   4.581   5.390  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -12.589   5.196   6.419  1.00  3.64           H  
ATOM    416  N   PHE A  53     -13.946   3.840  -1.047  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -14.306   4.004  -2.452  1.00  1.45           C  
ATOM    418  C   PHE A  53     -15.608   3.276  -2.770  1.00  1.68           C  
ATOM    419  O   PHE A  53     -16.230   3.518  -3.805  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -13.185   3.484  -3.355  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -12.402   4.574  -4.035  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -11.507   5.350  -3.316  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -12.562   4.820  -5.388  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -10.786   6.353  -3.936  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -11.843   5.821  -6.013  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -10.959   6.587  -5.295  1.00  2.75           C  
ATOM    427  H   PHE A  53     -13.374   3.088  -0.785  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -14.444   5.059  -2.637  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -12.495   2.904  -2.761  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -13.613   2.853  -4.120  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -11.375   5.167  -2.260  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -13.256   4.222  -5.958  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -10.092   6.952  -3.364  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -11.977   6.004  -7.070  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -10.399   7.369  -5.786  1.00  3.29           H  
ATOM    436  N   GLY A  54     -16.015   2.383  -1.873  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -17.242   1.633  -2.074  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.050   0.436  -2.986  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.005  -0.279  -3.287  1.00  2.72           O  
ATOM    440  H   GLY A  54     -15.478   2.231  -1.068  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -17.601   1.288  -1.116  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.983   2.288  -2.510  1.00  2.41           H  
ATOM    443  N   VAL A  55     -15.814   0.219  -3.425  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -15.502  -0.900  -4.307  1.00  2.28           C  
ATOM    445  C   VAL A  55     -15.225  -2.170  -3.510  1.00  2.75           C  
ATOM    446  O   VAL A  55     -15.216  -3.271  -4.061  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -14.287  -0.592  -5.202  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -14.645   0.456  -6.244  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -13.104  -0.134  -4.363  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.096   0.825  -3.149  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -16.358  -1.069  -4.944  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -14.006  -1.499  -5.718  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -15.448   0.089  -6.865  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -13.780   0.662  -6.859  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -14.958   1.363  -5.749  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -13.366   0.772  -3.837  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -12.257   0.055  -5.006  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -12.850  -0.903  -3.650  1.00  2.54           H  
ATOM    459  N   ILE A  56     -15.001  -2.011  -2.208  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -14.727  -3.146  -1.335  1.00  3.49           C  
ATOM    461  C   ILE A  56     -15.680  -3.166  -0.149  1.00  3.88           C  
ATOM    462  O   ILE A  56     -16.588  -3.995  -0.079  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -13.273  -3.119  -0.814  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -12.282  -3.075  -1.983  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -13.003  -4.327   0.073  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -12.372  -4.267  -2.913  1.00  3.79           C  
ATOM    467  H   ILE A  56     -15.023  -1.109  -1.826  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -14.864  -4.046  -1.905  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -13.149  -2.231  -0.213  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -12.467  -2.187  -2.567  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -11.277  -3.036  -1.589  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -13.179  -5.233  -0.489  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -13.664  -4.301   0.928  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -11.978  -4.305   0.409  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -13.371  -4.336  -3.316  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -12.143  -5.169  -2.365  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -11.665  -4.148  -3.720  1.00  4.31           H  
ATOM    478  N   GLY A  57     -15.462  -2.248   0.779  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -16.302  -2.165   1.959  1.00  5.01           C  
ATOM    480  C   GLY A  57     -15.963  -3.232   2.985  1.00  5.92           C  
ATOM    481  O   GLY A  57     -14.909  -3.862   2.897  1.00  6.29           O  
ATOM    482  H   GLY A  57     -14.721  -1.622   0.659  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -16.176  -1.193   2.410  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -17.333  -2.283   1.662  1.00  4.98           H  
ATOM    485  N   PRO A  58     -16.843  -3.459   3.977  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -16.613  -4.465   5.020  1.00  7.58           C  
ATOM    487  C   PRO A  58     -16.742  -5.887   4.487  1.00  7.89           C  
ATOM    488  O   PRO A  58     -16.542  -6.857   5.219  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -17.714  -4.174   6.040  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -18.809  -3.556   5.243  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -18.131  -2.760   4.160  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -15.645  -4.341   5.483  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -18.032  -5.098   6.503  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -17.343  -3.495   6.792  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -19.428  -4.328   4.809  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -19.401  -2.907   5.871  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -18.716  -2.786   3.252  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -17.974  -1.742   4.483  1.00  6.20           H  
ATOM    499  N   GLN A  59     -17.081  -6.000   3.204  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -17.241  -7.299   2.556  1.00  7.97           C  
ATOM    501  C   GLN A  59     -18.315  -8.126   3.255  1.00  8.65           C  
ATOM    502  O   GLN A  59     -18.391  -9.343   3.080  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -15.908  -8.054   2.548  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -15.842  -9.165   1.513  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -14.496  -9.862   1.491  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -13.820  -9.964   2.515  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -14.099 -10.343   0.320  1.00  7.73           N  
ATOM    508  H   GLN A  59     -17.228  -5.186   2.678  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -17.548  -7.121   1.535  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -15.112  -7.353   2.344  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -15.750  -8.490   3.523  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -16.604  -9.895   1.738  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -16.028  -8.741   0.537  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -14.689 -10.223  -0.454  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -13.233 -10.799   0.276  1.00  8.13           H  
ATOM    516  N   ARG A  60     -19.149  -7.454   4.045  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -20.223  -8.120   4.772  1.00 10.15           C  
ATOM    518  C   ARG A  60     -21.548  -7.390   4.572  1.00 10.82           C  
ATOM    519  O   ARG A  60     -21.832  -6.456   5.352  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -19.888  -8.197   6.265  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -18.728  -9.129   6.586  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -19.085 -10.580   6.309  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -17.992 -11.487   6.653  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -18.112 -12.811   6.677  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -19.269 -13.383   6.372  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -17.072 -13.565   7.005  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -22.288  -7.758   3.637  1.00 11.10           O  
ATOM    528  H   ARG A  60     -19.038  -6.485   4.139  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -20.316  -9.123   4.382  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -19.633  -7.208   6.616  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -20.759  -8.545   6.799  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -17.880  -8.855   5.976  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -18.473  -9.023   7.629  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -19.954 -10.841   6.894  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -19.313 -10.687   5.258  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -17.126 -11.087   6.879  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -20.056 -12.818   6.123  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -19.355 -14.379   6.391  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -16.197 -13.139   7.235  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -17.162 -14.561   7.024  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A  28      26.106   4.338   1.968  1.00  4.68           N  
ATOM      2  CA  ARG A  28      24.999   5.156   2.529  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.689   4.871   1.805  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.391   5.484   0.779  1.00  3.75           O  
ATOM      5  CB  ARG A  28      25.334   6.646   2.415  1.00  4.60           C  
ATOM      6  CG  ARG A  28      24.270   7.557   3.008  1.00  4.51           C  
ATOM      7  CD  ARG A  28      23.730   8.534   1.974  1.00  4.37           C  
ATOM      8  NE  ARG A  28      22.889   9.563   2.578  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      22.854  10.825   2.161  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      23.619  11.217   1.150  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      22.054  11.700   2.756  1.00  5.51           N  
ATOM     12  H1  ARG A  28      27.000   4.571   2.445  1.00  4.98           H  
ATOM     13  H2  ARG A  28      26.209   4.524   0.951  1.00  4.79           H  
ATOM     14  H3  ARG A  28      25.907   3.327   2.105  1.00  4.75           H  
ATOM     15  HA  ARG A  28      24.884   4.899   3.571  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      26.265   6.834   2.929  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      25.451   6.898   1.372  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      23.454   6.952   3.375  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      24.701   8.115   3.826  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.564   9.010   1.478  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      23.146   7.985   1.249  1.00  4.30           H  
ATOM     22  HE  ARG A  28      22.317   9.299   3.330  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      24.225  10.562   0.699  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      23.590  12.167   0.840  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      21.476  11.411   3.519  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      22.029  12.649   2.442  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.909   3.937   2.341  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.626   3.584   1.743  1.00  3.21           C  
ATOM     29  C   ARG A  29      20.728   4.815   1.668  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.385   5.409   2.690  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.959   2.477   2.560  1.00  3.09           C  
ATOM     32  CG  ARG A  29      21.810   1.221   2.672  1.00  3.60           C  
ATOM     33  CD  ARG A  29      21.470   0.415   3.916  1.00  3.79           C  
ATOM     34  NE  ARG A  29      20.119  -0.137   3.863  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      19.643  -1.004   4.751  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      20.407  -1.420   5.753  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      18.403  -1.459   4.637  1.00  5.57           N  
ATOM     38  H   ARG A  29      23.201   3.476   3.155  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.814   3.224   0.742  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.763   2.846   3.556  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      20.023   2.212   2.091  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      21.640   0.606   1.802  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      22.851   1.507   2.714  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      22.175  -0.399   4.005  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      21.552   1.058   4.779  1.00  3.94           H  
ATOM     46  HE  ARG A  29      19.538   0.154   3.130  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      21.343  -1.081   5.841  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      20.046  -2.073   6.419  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      17.824  -1.148   3.883  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      18.046  -2.111   5.306  1.00  6.09           H  
ATOM     51  N   CYS A  30      20.350   5.191   0.449  1.00  2.81           N  
ATOM     52  CA  CYS A  30      19.516   6.370   0.235  1.00  2.71           C  
ATOM     53  C   CYS A  30      18.046   6.009   0.037  1.00  2.27           C  
ATOM     54  O   CYS A  30      17.554   5.035   0.601  1.00  2.07           O  
ATOM     55  CB  CYS A  30      20.029   7.158  -0.972  1.00  2.83           C  
ATOM     56  SG  CYS A  30      21.747   7.701  -0.826  1.00  3.32           S  
ATOM     57  H   CYS A  30      20.640   4.665  -0.325  1.00  2.80           H  
ATOM     58  HA  CYS A  30      19.597   6.987   1.115  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      19.957   6.540  -1.853  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      19.416   8.038  -1.104  1.00  3.19           H  
ATOM     61  HG  CYS A  30      21.950   8.661  -1.718  1.00  3.90           H  
ATOM     62  N   LEU A  31      17.356   6.832  -0.755  1.00  2.19           N  
ATOM     63  CA  LEU A  31      15.938   6.651  -1.057  1.00  1.90           C  
ATOM     64  C   LEU A  31      15.592   5.196  -1.371  1.00  1.45           C  
ATOM     65  O   LEU A  31      14.455   4.768  -1.169  1.00  1.27           O  
ATOM     66  CB  LEU A  31      15.550   7.544  -2.233  1.00  1.98           C  
ATOM     67  CG  LEU A  31      15.949   9.013  -2.082  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      17.277   9.292  -2.774  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      14.857   9.911  -2.628  1.00  2.85           C  
ATOM     70  H   LEU A  31      17.817   7.598  -1.151  1.00  2.39           H  
ATOM     71  HA  LEU A  31      15.376   6.962  -0.190  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      16.019   7.153  -3.125  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      14.480   7.496  -2.357  1.00  1.88           H  
ATOM     74  HG  LEU A  31      16.071   9.238  -1.031  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      17.365   8.669  -3.652  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      18.093   9.080  -2.097  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      17.317  10.332  -3.068  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      13.938   9.716  -2.097  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      14.718   9.706  -3.679  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      15.139  10.943  -2.495  1.00  3.14           H  
ATOM     81  N   PHE A  32      16.569   4.443  -1.871  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.358   3.033  -2.200  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.760   2.285  -1.011  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.198   1.201  -1.160  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.679   2.380  -2.616  1.00  1.54           C  
ATOM     86  CG  PHE A  32      18.309   3.009  -3.826  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.942   2.608  -5.101  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      19.265   4.002  -3.688  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      18.519   3.185  -6.216  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      19.845   4.583  -4.799  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      19.475   4.170  -6.065  1.00  3.20           C  
ATOM     92  H   PHE A  32      17.451   4.843  -2.023  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.666   2.986  -3.027  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.381   2.455  -1.800  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      17.501   1.337  -2.836  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      17.197   1.834  -5.219  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      19.558   4.322  -2.698  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      18.225   2.865  -7.204  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      20.590   5.355  -4.678  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      19.929   4.623  -6.935  1.00  3.82           H  
ATOM    101  N   LEU A  33      15.895   2.878   0.169  1.00  1.31           N  
ATOM    102  CA  LEU A  33      15.380   2.295   1.400  1.00  1.35           C  
ATOM    103  C   LEU A  33      13.854   2.236   1.375  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.259   1.187   1.621  1.00  1.02           O  
ATOM    105  CB  LEU A  33      15.850   3.127   2.600  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.287   2.328   3.831  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      15.171   1.410   4.309  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.546   1.531   3.525  1.00  2.36           C  
ATOM    109  H   LEU A  33      16.354   3.740   0.213  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.769   1.290   1.488  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      16.684   3.740   2.281  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      15.041   3.780   2.893  1.00  1.76           H  
ATOM    113  HG  LEU A  33      16.515   3.015   4.633  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      14.303   2.001   4.562  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      15.502   0.864   5.180  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      14.915   0.714   3.524  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      17.858   0.996   4.410  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.332   2.206   3.217  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      17.343   0.828   2.731  1.00  2.63           H  
ATOM    120  N   SER A  34      13.229   3.373   1.079  1.00  1.13           N  
ATOM    121  CA  SER A  34      11.773   3.457   1.020  1.00  1.17           C  
ATOM    122  C   SER A  34      11.223   2.566  -0.090  1.00  0.89           C  
ATOM    123  O   SER A  34      10.050   2.196  -0.079  1.00  1.01           O  
ATOM    124  CB  SER A  34      11.333   4.905   0.791  1.00  1.58           C  
ATOM    125  OG  SER A  34       9.922   5.003   0.719  1.00  1.91           O  
ATOM    126  H   SER A  34      13.760   4.175   0.894  1.00  1.26           H  
ATOM    127  HA  SER A  34      11.382   3.116   1.966  1.00  1.25           H  
ATOM    128  HB2 SER A  34      11.682   5.518   1.608  1.00  2.19           H  
ATOM    129  HB3 SER A  34      11.755   5.265  -0.136  1.00  1.83           H  
ATOM    130  HG  SER A  34       9.536   4.693   1.541  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.082   2.233  -1.046  1.00  0.70           N  
ATOM    132  CA  LEU A  35      11.699   1.384  -2.168  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.239   0.016  -1.673  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.103  -0.394  -1.909  1.00  0.82           O  
ATOM    135  CB  LEU A  35      12.891   1.215  -3.118  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.562   0.934  -4.588  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      13.786   0.357  -5.268  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      11.380  -0.015  -4.733  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.001   2.570  -0.998  1.00  0.76           H  
ATOM    140  HA  LEU A  35      10.888   1.863  -2.695  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.481   2.118  -3.075  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.499   0.397  -2.755  1.00  1.03           H  
ATOM    143  HG  LEU A  35      12.314   1.865  -5.079  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      13.487  -0.182  -6.155  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      14.285  -0.317  -4.584  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      14.458   1.157  -5.540  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.234  -0.252  -5.776  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      10.490   0.457  -4.344  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      11.576  -0.922  -4.181  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.137  -0.682  -0.986  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.846  -2.011  -0.461  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.698  -1.974   0.544  1.00  0.61           C  
ATOM    153  O   PHE A  36      10.060  -2.993   0.807  1.00  0.92           O  
ATOM    154  CB  PHE A  36      13.098  -2.594   0.194  1.00  0.84           C  
ATOM    155  CG  PHE A  36      13.035  -4.083   0.393  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      13.383  -4.946  -0.633  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.629  -4.616   1.606  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      13.327  -6.317  -0.452  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      12.571  -5.985   1.792  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      12.921  -6.835   0.762  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.021  -0.292  -0.827  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.561  -2.639  -1.292  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.955  -2.374  -0.427  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.234  -2.134   1.162  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      13.701  -4.542  -1.582  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.355  -3.952   2.412  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      13.600  -6.979  -1.260  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      12.253  -6.388   2.742  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      12.877  -7.905   0.906  1.00  2.00           H  
ATOM    170  N   SER A  37      10.440  -0.796   1.104  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.370  -0.634   2.081  1.00  0.54           C  
ATOM    172  C   SER A  37       8.078  -0.186   1.404  1.00  0.55           C  
ATOM    173  O   SER A  37       7.006  -0.216   2.007  1.00  0.63           O  
ATOM    174  CB  SER A  37       9.776   0.382   3.150  1.00  0.70           C  
ATOM    175  OG  SER A  37       8.738   0.570   4.097  1.00  1.47           O  
ATOM    176  H   SER A  37      10.981  -0.018   0.853  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.203  -1.591   2.552  1.00  0.62           H  
ATOM    178  HB2 SER A  37      10.655   0.025   3.666  1.00  1.26           H  
ATOM    179  HB3 SER A  37       9.994   1.329   2.680  1.00  1.15           H  
ATOM    180  HG  SER A  37       8.205   1.327   3.841  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.190   0.228   0.146  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.034   0.685  -0.616  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.151  -0.490  -1.024  1.00  0.70           C  
ATOM    184  O   PHE A  38       4.923  -0.400  -0.985  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.490   1.453  -1.858  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.365   2.104  -2.610  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       5.753   1.455  -3.670  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       5.917   3.367  -2.254  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       4.716   2.052  -4.361  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       4.881   3.969  -2.942  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.279   3.311  -3.997  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.072   0.230  -0.280  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.462   1.346   0.016  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.181   2.227  -1.560  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       7.990   0.771  -2.531  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.093   0.470  -3.955  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.387   3.882  -1.430  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       4.247   1.535  -5.185  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.542   4.953  -2.654  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       3.469   3.779  -4.535  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.784  -1.593  -1.414  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.058  -2.789  -1.831  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.205  -3.338  -0.691  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.166  -3.957  -0.923  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.033  -3.864  -2.314  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.646  -3.620  -3.690  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.743  -2.580  -3.585  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.188  -4.917  -4.273  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.763  -1.602  -1.425  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.408  -2.512  -2.648  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.842  -3.930  -1.600  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.516  -4.810  -2.337  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.885  -3.240  -4.356  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       8.307  -1.593  -3.601  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.427  -2.688  -4.414  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.275  -2.723  -2.655  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       7.388  -5.637  -4.355  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.959  -5.308  -3.626  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       8.602  -4.726  -5.252  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.652  -3.110   0.540  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.934  -3.589   1.716  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.808  -2.637   2.105  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.655  -3.048   2.241  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.881  -3.764   2.919  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.027  -4.711   2.557  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.116  -4.288   4.125  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.144  -4.731   3.579  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.484  -2.606   0.660  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.510  -4.553   1.476  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.289  -2.797   3.173  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.638  -5.715   2.473  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.448  -4.412   1.609  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.678  -5.246   3.884  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.335  -3.591   4.388  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       5.793  -4.401   4.959  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       7.746  -5.015   4.542  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.588  -3.748   3.647  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.896  -5.445   3.275  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.149  -1.364   2.285  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.167  -0.355   2.664  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.073  -0.224   1.608  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.974   0.247   1.896  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.829   1.022   2.883  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       4.233   1.647   1.556  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.899   1.944   3.655  1.00  0.98           C  
ATOM    246  H   VAL A  41       5.083  -1.099   2.160  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.715  -0.665   3.596  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.723   0.876   3.471  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.847   0.954   1.002  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.791   2.554   1.741  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       3.347   1.881   0.984  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.978   2.069   3.105  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       3.373   2.905   3.786  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.685   1.512   4.622  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.386  -0.644   0.385  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.436  -0.572  -0.721  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.104  -1.218  -0.353  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.960  -0.640  -0.577  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.020  -1.235  -1.959  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.279  -1.013   0.221  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.267   0.471  -0.947  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       2.158  -2.290  -1.771  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.973  -0.784  -2.193  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       1.345  -1.103  -2.791  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.170  -2.420   0.213  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -1.037  -3.124   0.602  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.741  -2.469   1.774  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.943  -2.655   1.968  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.047  -2.830   0.366  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.712  -3.151  -0.240  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.777  -4.137   0.874  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.992  -1.697   2.556  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.552  -1.011   3.716  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.211   0.303   3.313  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.146   0.766   3.967  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.467  -0.764   4.755  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.041  -1.586   2.349  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.297  -1.656   4.156  1.00  0.65           H  
ATOM    279  HB1 ALA A  44       0.016  -1.696   5.000  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.911  -0.343   5.646  1.00  1.27           H  
ATOM    281  HB3 ALA A  44       0.263  -0.073   4.356  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.720   0.899   2.231  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.260   2.160   1.738  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.505   1.931   0.889  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.375   2.795   0.798  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.222   2.932   0.904  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -0.810   2.144  -0.219  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.008   3.293   1.747  1.00  1.14           C  
ATOM    289  H   THR A  45      -0.978   0.478   1.749  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.527   2.765   2.593  1.00  0.85           H  
ATOM    291  HB  THR A  45      -1.676   3.845   0.546  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -0.348   1.361   0.091  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -0.322   3.875   2.601  1.00  1.52           H  
ATOM    294 HG22 THR A  45       0.684   3.871   1.153  1.00  1.50           H  
ATOM    295 HG23 THR A  45       0.477   2.389   2.085  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.580   0.757   0.267  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.716   0.411  -0.578  1.00  0.75           C  
ATOM    298  C   THR A  46      -5.923   0.006   0.260  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.034   0.469   0.021  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.365  -0.736  -1.546  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.195  -0.397  -2.300  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.519  -1.017  -2.496  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.855   0.110   0.380  1.00  0.77           H  
ATOM    304  HA  THR A  46      -4.976   1.282  -1.164  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.167  -1.626  -0.968  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.413  -0.361  -3.234  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.397  -1.287  -1.927  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.253  -1.831  -3.154  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.728  -0.134  -3.083  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.697  -0.858   1.243  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -6.771  -1.324   2.115  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.542  -0.142   2.702  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.760  -0.201   2.867  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.189  -2.195   3.238  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.161  -3.179   3.907  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -8.177  -2.444   4.767  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -7.863  -4.037   2.864  1.00  2.24           C  
ATOM    318  H   LEU A  47      -4.787  -1.190   1.387  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.447  -1.920   1.520  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.367  -2.763   2.829  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.800  -1.538   4.002  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -6.598  -3.838   4.553  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -8.868  -1.911   4.132  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -7.666  -1.743   5.410  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.720  -3.156   5.370  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -8.506  -4.750   3.359  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -7.126  -4.563   2.275  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -8.455  -3.406   2.219  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.824   0.936   2.999  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.430   2.130   3.581  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.031   3.044   2.511  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.233   3.309   2.513  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -6.384   2.901   4.389  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.917   4.150   5.033  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -6.759   5.383   4.421  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -7.577   4.091   6.251  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -7.250   6.533   5.009  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -8.069   5.238   6.845  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -7.898   6.462   6.227  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.859   0.929   2.823  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -8.217   1.811   4.245  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -6.002   2.262   5.171  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.572   3.183   3.733  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -6.247   5.442   3.471  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -7.705   3.136   6.738  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -7.120   7.488   4.521  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -8.581   5.178   7.794  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -8.279   7.360   6.690  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.183   3.524   1.607  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -7.613   4.431   0.542  1.00  0.57           C  
ATOM    351  C   CYS A  49      -8.793   3.873  -0.253  1.00  0.48           C  
ATOM    352  O   CYS A  49      -9.764   4.583  -0.508  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -6.448   4.723  -0.404  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -6.843   5.897  -1.721  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.241   3.260   1.652  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -7.920   5.357   1.006  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -5.626   5.134   0.164  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.131   3.801  -0.869  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -7.920   5.455  -2.353  1.00  2.18           H  
ATOM    360  N   LEU A  50      -8.700   2.605  -0.644  1.00  0.58           N  
ATOM    361  CA  LEU A  50      -9.753   1.957  -1.425  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.134   2.200  -0.819  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.132   2.274  -1.538  1.00  0.93           O  
ATOM    364  CB  LEU A  50      -9.493   0.453  -1.525  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.115  -0.235  -2.737  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.338   0.122  -3.993  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.152  -1.742  -2.538  1.00  1.73           C  
ATOM    368  H   LEU A  50      -7.902   2.092  -0.404  1.00  0.66           H  
ATOM    369  HA  LEU A  50      -9.733   2.380  -2.418  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -8.425   0.298  -1.566  1.00  1.17           H  
ATOM    371  HB3 LEU A  50      -9.875  -0.020  -0.633  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.131   0.115  -2.861  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -9.608  -0.555  -4.789  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -8.279   0.042  -3.791  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -9.573   1.136  -4.284  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -10.591  -2.210  -3.407  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -10.743  -1.976  -1.666  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.146  -2.112  -2.401  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.187   2.321   0.502  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.448   2.553   1.199  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.080   3.874   0.770  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.193   3.900   0.245  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.225   2.549   2.712  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -11.588   1.274   3.271  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -11.304   1.426   4.758  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -12.486   0.071   3.020  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.359   2.254   1.023  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.121   1.748   0.943  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.588   3.385   2.963  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.180   2.687   3.197  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -10.647   1.101   2.769  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -10.655   2.276   4.915  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -10.824   0.533   5.126  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -12.233   1.581   5.287  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -12.650  -0.040   1.958  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.433   0.219   3.517  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.012  -0.819   3.407  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.360   4.970   0.995  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.850   6.297   0.635  1.00  1.22           C  
ATOM    400  C   HIS A  52     -12.513   6.632  -0.815  1.00  1.30           C  
ATOM    401  O   HIS A  52     -12.756   7.747  -1.276  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -12.253   7.350   1.568  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -12.483   7.063   3.019  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.466   6.744   3.896  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -13.624   7.045   3.749  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.971   6.541   5.099  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -13.278   6.719   5.038  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.479   4.884   1.413  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.924   6.295   0.751  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -11.186   7.403   1.406  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -12.693   8.311   1.344  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -10.515   6.675   3.668  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -14.621   7.250   3.385  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -11.411   6.276   5.984  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -13.888   6.707   5.805  1.00  3.64           H  
ATOM    416  N   PHE A  53     -11.951   5.661  -1.528  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -11.576   5.851  -2.926  1.00  1.45           C  
ATOM    418  C   PHE A  53     -12.803   6.127  -3.790  1.00  1.68           C  
ATOM    419  O   PHE A  53     -12.709   6.778  -4.830  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -10.837   4.615  -3.446  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -10.328   4.759  -4.853  1.00  1.66           C  
ATOM    422  CD1 PHE A  53      -9.089   5.325  -5.099  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -11.088   4.325  -5.928  1.00  2.22           C  
ATOM    424  CE1 PHE A  53      -8.615   5.457  -6.391  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -10.620   4.454  -7.223  1.00  2.79           C  
ATOM    426  CZ  PHE A  53      -9.382   5.021  -7.454  1.00  2.75           C  
ATOM    427  H   PHE A  53     -11.782   4.794  -1.103  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -10.914   6.702  -2.979  1.00  1.76           H  
ATOM    429  HB2 PHE A  53      -9.991   4.415  -2.807  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -11.508   3.767  -3.420  1.00  1.79           H  
ATOM    431  HD1 PHE A  53      -8.487   5.667  -4.269  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -12.056   3.881  -5.749  1.00  2.63           H  
ATOM    433  HE1 PHE A  53      -7.647   5.901  -6.569  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -11.222   4.112  -8.052  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -9.015   5.123  -8.465  1.00  3.29           H  
ATOM    436  N   GLY A  54     -13.953   5.626  -3.349  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -15.182   5.823  -4.094  1.00  2.15           C  
ATOM    438  C   GLY A  54     -15.411   4.737  -5.125  1.00  2.26           C  
ATOM    439  O   GLY A  54     -16.068   4.965  -6.140  1.00  2.72           O  
ATOM    440  H   GLY A  54     -13.967   5.119  -2.511  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.013   5.831  -3.404  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -15.137   6.778  -4.597  1.00  2.41           H  
ATOM    443  N   VAL A  55     -14.865   3.551  -4.860  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -15.006   2.418  -5.768  1.00  2.28           C  
ATOM    445  C   VAL A  55     -16.469   2.172  -6.125  1.00  2.75           C  
ATOM    446  O   VAL A  55     -16.787   1.808  -7.258  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -14.412   1.134  -5.158  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -12.894   1.214  -5.122  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.971   0.897  -3.762  1.00  2.13           C  
ATOM    450  H   VAL A  55     -14.353   3.438  -4.032  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -14.461   2.646  -6.672  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -14.692   0.298  -5.782  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -12.592   2.056  -4.516  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -12.516   1.338  -6.125  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -12.496   0.304  -4.697  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -14.680   1.713  -3.116  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -14.580  -0.030  -3.371  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -16.048   0.843  -3.810  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.354   2.373  -5.154  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -18.782   2.182  -5.370  1.00  3.49           C  
ATOM    461  C   ILE A  56     -19.554   3.454  -5.039  1.00  3.88           C  
ATOM    462  O   ILE A  56     -19.920   3.690  -3.888  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -19.342   1.026  -4.520  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -18.489  -0.237  -4.689  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -20.791   0.750  -4.893  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -18.448  -0.767  -6.108  1.00  3.79           C  
ATOM    467  H   ILE A  56     -17.038   2.658  -4.271  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -18.932   1.941  -6.412  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -19.317   1.333  -3.486  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -17.475  -0.021  -4.388  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -18.887  -1.017  -4.055  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -21.392   1.619  -4.669  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -21.154  -0.095  -4.328  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -20.855   0.533  -5.950  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -19.446  -1.038  -6.419  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -17.809  -1.637  -6.149  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -18.060  -0.004  -6.766  1.00  4.31           H  
ATOM    478  N   GLY A  57     -19.794   4.267  -6.057  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -20.518   5.509  -5.866  1.00  5.01           C  
ATOM    480  C   GLY A  57     -20.897   6.164  -7.181  1.00  5.92           C  
ATOM    481  O   GLY A  57     -22.080   6.264  -7.504  1.00  6.29           O  
ATOM    482  H   GLY A  57     -19.476   4.020  -6.950  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -21.418   5.307  -5.305  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -19.899   6.191  -5.301  1.00  4.98           H  
ATOM    485  N   PRO A  58     -19.904   6.628  -7.966  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -20.154   7.271  -9.261  1.00  7.58           C  
ATOM    487  C   PRO A  58     -20.867   6.343 -10.240  1.00  7.89           C  
ATOM    488  O   PRO A  58     -21.428   6.792 -11.240  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -18.751   7.612  -9.778  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -17.877   7.597  -8.571  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -18.466   6.568  -7.651  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -20.729   8.179  -9.146  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -18.442   6.870 -10.499  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -18.763   8.587 -10.241  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -16.871   7.318  -8.850  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -17.881   8.568  -8.100  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -18.062   5.590  -7.868  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -18.286   6.834  -6.620  1.00  6.20           H  
ATOM    499  N   GLN A  59     -20.840   5.047  -9.944  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -21.481   4.052 -10.796  1.00  7.97           C  
ATOM    501  C   GLN A  59     -23.000   4.121 -10.670  1.00  8.65           C  
ATOM    502  O   GLN A  59     -23.726   3.474 -11.424  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -20.994   2.649 -10.427  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -19.478   2.508 -10.419  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -18.877   2.514 -11.812  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -19.404   3.144 -12.730  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -17.764   1.808 -11.977  1.00  7.73           N  
ATOM    508  H   GLN A  59     -20.378   4.753  -9.131  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -21.206   4.262 -11.819  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -21.361   2.401  -9.441  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -21.395   1.944 -11.139  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -19.058   3.332  -9.862  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -19.220   1.578  -9.933  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -17.400   1.330 -11.203  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -17.353   1.792 -12.866  1.00  8.13           H  
ATOM    516  N   ARG A  60     -23.473   4.911  -9.709  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -24.904   5.064  -9.476  1.00 10.15           C  
ATOM    518  C   ARG A  60     -25.338   6.513  -9.686  1.00 10.82           C  
ATOM    519  O   ARG A  60     -25.243   7.303  -8.724  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -25.257   4.610  -8.057  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -26.741   4.688  -7.737  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -27.029   4.209  -6.323  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -26.605   2.826  -6.116  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -26.355   2.301  -4.920  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -26.483   3.041  -3.827  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -25.975   1.035  -4.817  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -25.770   6.843 -10.810  1.00 11.10           O  
ATOM    528  H   ARG A  60     -22.841   5.403  -9.145  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -25.426   4.439 -10.185  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -24.938   3.586  -7.931  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -24.726   5.231  -7.351  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -27.067   5.712  -7.833  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -27.284   4.066  -8.435  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -26.501   4.845  -5.628  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -28.091   4.282  -6.141  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -26.503   2.260  -6.910  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -26.769   3.997  -3.899  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -26.294   2.643  -2.929  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -25.879   0.473  -5.640  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -25.785   0.641  -3.918  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A  28      26.411   3.521   2.295  1.00  4.68           N  
ATOM      2  CA  ARG A  28      25.176   3.940   3.007  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.934   3.512   2.238  1.00  3.89           C  
ATOM      4  O   ARG A  28      24.003   3.219   1.044  1.00  3.75           O  
ATOM      5  CB  ARG A  28      25.154   5.462   3.186  1.00  4.60           C  
ATOM      6  CG  ARG A  28      24.920   6.225   1.886  1.00  4.51           C  
ATOM      7  CD  ARG A  28      24.078   7.476   2.105  1.00  4.37           C  
ATOM      8  NE  ARG A  28      22.864   7.200   2.871  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      21.794   7.991   2.867  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      21.783   9.095   2.134  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      20.730   7.676   3.595  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.447   3.963   1.354  1.00  4.98           H  
ATOM     13  H2  ARG A  28      26.426   2.488   2.181  1.00  4.79           H  
ATOM     14  H3  ARG A  28      27.251   3.811   2.835  1.00  4.75           H  
ATOM     15  HA  ARG A  28      25.166   3.468   3.980  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      24.366   5.720   3.876  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.101   5.778   3.598  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      25.875   6.517   1.477  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      24.412   5.579   1.186  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      24.670   8.205   2.636  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      23.796   7.876   1.139  1.00  4.30           H  
ATOM     22  HE  ARG A  28      22.848   6.387   3.419  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      22.582   9.337   1.583  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      20.977   9.687   2.132  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      20.731   6.845   4.150  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      19.927   8.272   3.590  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.800   3.477   2.928  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.541   3.110   2.298  1.00  3.21           C  
ATOM     29  C   ARG A  29      20.701   4.362   2.083  1.00  3.00           C  
ATOM     30  O   ARG A  29      20.325   5.040   3.041  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.786   2.105   3.165  1.00  3.09           C  
ATOM     32  CG  ARG A  29      21.647   0.941   3.627  1.00  3.60           C  
ATOM     33  CD  ARG A  29      20.859  -0.026   4.491  1.00  3.79           C  
ATOM     34  NE  ARG A  29      21.719  -1.035   5.104  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      21.382  -2.314   5.228  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      20.216  -2.743   4.768  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      22.215  -3.167   5.810  1.00  5.57           N  
ATOM     38  H   ARG A  29      22.812   3.701   3.882  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.761   2.664   1.340  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.406   2.614   4.040  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.956   1.709   2.599  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      22.017   0.414   2.760  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      22.479   1.326   4.198  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      20.362   0.531   5.271  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      20.121  -0.520   3.877  1.00  3.94           H  
ATOM     46  HE  ARG A  29      22.590  -0.742   5.443  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      19.587  -2.105   4.324  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      19.964  -3.707   4.864  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      23.096  -2.847   6.156  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      21.961  -4.128   5.903  1.00  6.09           H  
ATOM     51  N   CYS A  30      20.408   4.664   0.825  1.00  2.81           N  
ATOM     52  CA  CYS A  30      19.635   5.852   0.487  1.00  2.71           C  
ATOM     53  C   CYS A  30      18.167   5.524   0.226  1.00  2.27           C  
ATOM     54  O   CYS A  30      17.611   4.615   0.838  1.00  2.07           O  
ATOM     55  CB  CYS A  30      20.256   6.554  -0.722  1.00  2.83           C  
ATOM     56  SG  CYS A  30      20.510   5.480  -2.153  1.00  3.32           S  
ATOM     57  H   CYS A  30      20.718   4.075   0.107  1.00  2.80           H  
ATOM     58  HA  CYS A  30      19.683   6.516   1.336  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      19.612   7.363  -1.030  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.218   6.957  -0.437  1.00  3.19           H  
ATOM     61  HG  CYS A  30      21.006   4.331  -1.717  1.00  3.90           H  
ATOM     62  N   LEU A  31      17.547   6.298  -0.666  1.00  2.19           N  
ATOM     63  CA  LEU A  31      16.137   6.128  -1.021  1.00  1.90           C  
ATOM     64  C   LEU A  31      15.739   4.660  -1.216  1.00  1.45           C  
ATOM     65  O   LEU A  31      14.558   4.323  -1.131  1.00  1.27           O  
ATOM     66  CB  LEU A  31      15.784   6.946  -2.280  1.00  1.98           C  
ATOM     67  CG  LEU A  31      16.838   7.000  -3.403  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      17.931   8.015  -3.088  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      17.444   5.629  -3.654  1.00  2.85           C  
ATOM     70  H   LEU A  31      18.051   7.019  -1.087  1.00  2.39           H  
ATOM     71  HA  LEU A  31      15.561   6.518  -0.200  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      14.878   6.534  -2.698  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      15.579   7.959  -1.968  1.00  1.88           H  
ATOM     74  HG  LEU A  31      16.354   7.318  -4.315  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      17.567   8.724  -2.358  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      18.204   8.540  -3.991  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      18.798   7.504  -2.694  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      17.922   5.279  -2.751  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      18.173   5.696  -4.447  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      16.663   4.939  -3.938  1.00  3.14           H  
ATOM     81  N   PHE A  32      16.713   3.790  -1.477  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.428   2.369  -1.673  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.765   1.776  -0.433  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.139   0.718  -0.494  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.709   1.599  -1.999  1.00  1.54           C  
ATOM     86  CG  PHE A  32      18.304   1.952  -3.332  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      17.609   1.704  -4.503  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      19.561   2.533  -3.413  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      18.153   2.027  -5.731  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      20.111   2.858  -4.638  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      19.404   2.609  -5.799  1.00  3.20           C  
ATOM     92  H   PHE A  32      17.638   4.107  -1.538  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.745   2.282  -2.505  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.449   1.806  -1.240  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      17.493   0.540  -2.001  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      16.628   1.253  -4.451  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      20.113   2.732  -2.506  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      17.601   1.827  -6.637  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      21.090   3.309  -4.688  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      19.831   2.866  -6.757  1.00  3.82           H  
ATOM    101  N   LEU A  33      15.914   2.470   0.690  1.00  1.31           N  
ATOM    102  CA  LEU A  33      15.337   2.032   1.953  1.00  1.35           C  
ATOM    103  C   LEU A  33      13.815   2.068   1.884  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.141   1.109   2.263  1.00  1.02           O  
ATOM    105  CB  LEU A  33      15.828   2.931   3.093  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.224   2.204   4.380  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      15.065   1.374   4.912  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.445   1.329   4.141  1.00  2.36           C  
ATOM    109  H   LEU A  33      16.421   3.304   0.666  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.659   1.018   2.136  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      16.687   3.487   2.738  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      15.042   3.633   3.330  1.00  1.76           H  
ATOM    113  HG  LEU A  33      16.480   2.935   5.132  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      14.221   2.019   5.109  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      15.363   0.883   5.827  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      14.787   0.631   4.179  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      17.727   0.842   5.062  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.264   1.946   3.794  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      17.215   0.586   3.394  1.00  2.63           H  
ATOM    120  N   SER A  34      13.281   3.184   1.399  1.00  1.13           N  
ATOM    121  CA  SER A  34      11.839   3.353   1.272  1.00  1.17           C  
ATOM    122  C   SER A  34      11.322   2.638   0.028  1.00  0.89           C  
ATOM    123  O   SER A  34      10.161   2.236  -0.032  1.00  1.01           O  
ATOM    124  CB  SER A  34      11.482   4.839   1.207  1.00  1.58           C  
ATOM    125  OG  SER A  34      12.100   5.465   0.096  1.00  1.91           O  
ATOM    126  H   SER A  34      13.874   3.914   1.121  1.00  1.26           H  
ATOM    127  HA  SER A  34      11.375   2.917   2.143  1.00  1.25           H  
ATOM    128  HB2 SER A  34      10.412   4.946   1.117  1.00  2.19           H  
ATOM    129  HB3 SER A  34      11.818   5.326   2.111  1.00  1.83           H  
ATOM    130  HG  SER A  34      12.343   4.799  -0.552  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.197   2.486  -0.962  1.00  0.70           N  
ATOM    132  CA  LEU A  35      11.839   1.817  -2.207  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.440   0.369  -1.938  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.580  -0.185  -2.620  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.018   1.875  -3.191  1.00  0.77           C  
ATOM    136  CG  LEU A  35      12.752   1.346  -4.606  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      12.910  -0.162  -4.638  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      11.369   1.756  -5.099  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.107   2.834  -0.853  1.00  0.76           H  
ATOM    140  HA  LEU A  35      10.995   2.338  -2.634  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.339   2.903  -3.272  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.830   1.297  -2.773  1.00  1.03           H  
ATOM    143  HG  LEU A  35      13.484   1.768  -5.280  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      13.691  -0.450  -3.949  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      13.174  -0.476  -5.636  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      11.982  -0.629  -4.344  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      11.242   1.432  -6.122  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      11.272   2.830  -5.047  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      10.613   1.295  -4.479  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.072  -0.235  -0.936  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.785  -1.619  -0.574  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.536  -1.706   0.297  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.729  -2.626   0.149  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.978  -2.234   0.161  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.804  -3.694   0.475  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.868  -4.642  -0.533  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.578  -4.115   1.776  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      12.709  -5.986  -0.249  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      12.418  -5.457   2.065  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      12.484  -6.393   1.052  1.00  1.75           C  
ATOM    161  H   PHE A  36      12.748   0.262  -0.428  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.614  -2.171  -1.486  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.862  -2.131  -0.451  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.128  -1.709   1.093  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      13.043  -4.325  -1.549  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.526  -3.384   2.569  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      12.760  -6.716  -1.043  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      12.242  -5.774   3.082  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      12.360  -7.442   1.276  1.00  2.00           H  
ATOM    170  N   SER A  37      10.382  -0.747   1.205  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.226  -0.718   2.094  1.00  0.54           C  
ATOM    172  C   SER A  37       8.012  -0.136   1.377  1.00  0.55           C  
ATOM    173  O   SER A  37       6.926  -0.045   1.949  1.00  0.63           O  
ATOM    174  CB  SER A  37       9.537   0.101   3.348  1.00  0.70           C  
ATOM    175  OG  SER A  37       9.862   1.439   3.017  1.00  1.47           O  
ATOM    176  H   SER A  37      11.058  -0.042   1.276  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.005  -1.735   2.383  1.00  0.62           H  
ATOM    178  HB2 SER A  37       8.673   0.105   3.996  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.374  -0.342   3.867  1.00  1.15           H  
ATOM    180  HG  SER A  37       9.174   1.807   2.458  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.208   0.257   0.122  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.133   0.829  -0.679  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.213  -0.266  -1.210  1.00  0.70           C  
ATOM    184  O   PHE A  38       4.993  -0.106  -1.240  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.714   1.634  -1.845  1.00  0.86           C  
ATOM    186  CG  PHE A  38       6.675   2.345  -2.665  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       6.286   1.845  -3.896  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       6.088   3.511  -2.201  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       5.329   2.495  -4.652  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       5.131   4.166  -2.953  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       4.756   3.662  -4.183  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.099   0.159  -0.275  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.561   1.490  -0.045  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       8.394   2.378  -1.457  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       8.255   0.967  -2.500  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       6.737   0.937  -4.266  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.385   3.910  -1.243  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       5.034   2.095  -5.611  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       4.680   5.075  -2.581  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       4.011   4.174  -4.772  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.810  -1.379  -1.627  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.048  -2.506  -2.154  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.222  -3.167  -1.057  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.138  -3.693  -1.312  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.988  -3.533  -2.790  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.539  -3.150  -4.160  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.670  -2.155  -3.997  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.014  -4.385  -4.910  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.787  -1.445  -1.576  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.379  -2.127  -2.912  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.829  -3.676  -2.127  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.461  -4.469  -2.887  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.758  -2.679  -4.740  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       9.285  -2.457  -3.160  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       8.263  -1.173  -3.809  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       9.268  -2.135  -4.895  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       8.793  -4.873  -4.342  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.400  -4.094  -5.875  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.186  -5.066  -5.044  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.741  -3.137   0.167  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.051  -3.733   1.303  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.951  -2.812   1.820  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.807  -3.235   1.993  1.00  0.74           O  
ATOM    224  CB  ILE A  40       6.025  -4.049   2.456  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.146  -4.966   1.969  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.278  -4.691   3.616  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.251  -5.166   2.985  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.609  -2.703   0.308  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.605  -4.660   0.973  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.452  -3.119   2.802  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       6.732  -5.937   1.740  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.587  -4.546   1.076  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       5.963  -4.868   4.432  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       4.854  -5.631   3.292  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.488  -4.034   3.945  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       9.011  -5.811   2.569  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       7.843  -5.618   3.877  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.688  -4.210   3.234  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.303  -1.552   2.065  1.00  0.70           N  
ATOM    240  CA  VAL A  41       3.341  -0.577   2.566  1.00  0.76           C  
ATOM    241  C   VAL A  41       2.213  -0.354   1.564  1.00  0.74           C  
ATOM    242  O   VAL A  41       1.125   0.087   1.930  1.00  0.79           O  
ATOM    243  CB  VAL A  41       4.014   0.775   2.886  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       4.315   1.550   1.611  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       3.142   1.595   3.824  1.00  0.98           C  
ATOM    246  H   VAL A  41       5.228  -1.273   1.905  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.920  -0.970   3.482  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.951   0.576   3.386  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.891   2.431   1.854  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       3.387   1.845   1.143  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.878   0.926   0.934  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       2.192   1.794   3.350  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       3.633   2.530   4.049  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.980   1.045   4.739  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.482  -0.661   0.296  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.489  -0.495  -0.760  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.211  -1.261  -0.439  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.891  -0.724  -0.555  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.057  -0.952  -2.096  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.369  -1.007   0.067  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.256   0.557  -0.836  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       2.301  -2.003  -2.043  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.948  -0.385  -2.321  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       1.323  -0.792  -2.872  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.365  -2.518  -0.035  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.785  -3.336   0.303  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.549  -2.789   1.492  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.737  -3.068   1.658  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.267  -2.894   0.033  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.448  -3.375  -0.549  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.450  -4.335   0.533  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.864  -2.007   2.322  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.481  -1.416   3.502  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.244  -0.145   3.143  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.349   0.087   3.633  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.425  -1.123   4.557  1.00  0.69           C  
ATOM    277  H   ALA A  44       0.081  -1.825   2.134  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.175  -2.136   3.912  1.00  0.65           H  
ATOM    279  HB1 ALA A  44       0.259  -0.375   4.184  1.00  1.22           H  
ATOM    280  HB2 ALA A  44       0.119  -2.028   4.783  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.904  -0.757   5.454  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.646   0.676   2.283  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.269   1.922   1.853  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.506   1.640   1.010  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.406   2.474   0.909  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.294   2.791   1.036  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -0.913   2.107  -0.163  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.052   3.126   1.850  1.00  1.14           C  
ATOM    289  H   THR A  45      -0.766   0.435   1.927  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.562   2.472   2.735  1.00  0.85           H  
ATOM    291  HB  THR A  45      -1.791   3.714   0.771  1.00  1.16           H  
ATOM    292  HG1 THR A  45       0.028   1.914  -0.137  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.577   3.799   1.285  1.00  1.52           H  
ATOM    294 HG22 THR A  45       0.494   2.218   2.063  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -0.345   3.597   2.776  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.539   0.458   0.405  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.665   0.054  -0.427  1.00  0.75           C  
ATOM    298  C   THR A  46      -5.947  -0.028   0.393  1.00  0.61           C  
ATOM    299  O   THR A  46      -6.958   0.573   0.038  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.408  -1.308  -1.099  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.194  -1.260  -1.857  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.563  -1.692  -2.012  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.787  -0.159   0.521  1.00  0.77           H  
ATOM    304  HA  THR A  46      -4.792   0.797  -1.203  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.314  -2.060  -0.327  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.820  -0.377  -1.808  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -5.357  -2.648  -2.470  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -5.679  -0.942  -2.780  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -6.473  -1.758  -1.434  1.00  1.76           H  
ATOM    310  N   LEU A  47      -5.891  -0.773   1.494  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.045  -0.943   2.373  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.568   0.408   2.858  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.777   0.629   2.918  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.657  -1.829   3.570  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -7.813  -2.330   4.451  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -8.284  -1.243   5.404  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -8.971  -2.832   3.599  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.050  -1.222   1.721  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -7.822  -1.436   1.808  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.129  -2.690   3.190  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -5.981  -1.266   4.195  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -7.459  -3.159   5.049  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -8.752  -0.447   4.844  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -7.439  -0.850   5.949  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -8.998  -1.659   6.101  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -9.744  -3.230   4.241  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -8.621  -3.606   2.934  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -9.373  -2.014   3.019  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.649   1.307   3.196  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.015   2.633   3.682  1.00  0.62           C  
ATOM    331  C   PHE A  48      -7.760   3.430   2.613  1.00  0.52           C  
ATOM    332  O   PHE A  48      -8.889   3.872   2.829  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -5.763   3.397   4.125  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -6.045   4.777   4.649  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -5.900   5.886   3.831  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.460   4.964   5.959  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -6.161   7.156   4.310  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -6.722   6.233   6.442  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -6.563   7.330   5.621  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.701   1.072   3.116  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.666   2.505   4.535  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.271   2.840   4.909  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.092   3.491   3.284  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -5.579   5.751   2.809  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.577   4.108   6.606  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -6.043   8.013   3.662  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -7.044   6.366   7.465  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -6.764   8.321   5.998  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.121   3.607   1.461  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -7.714   4.361   0.360  1.00  0.57           C  
ATOM    351  C   CYS A  49      -8.944   3.653  -0.206  1.00  0.48           C  
ATOM    352  O   CYS A  49      -9.807   4.286  -0.813  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -6.683   4.576  -0.749  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -7.283   5.578  -2.131  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.227   3.223   1.348  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.016   5.322   0.744  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -5.818   5.072  -0.334  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.385   3.615  -1.144  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -6.475   6.621  -2.261  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.016   2.340  -0.006  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.139   1.550  -0.506  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.461   2.081   0.037  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.517   1.873  -0.561  1.00  0.93           O  
ATOM    364  CB  LEU A  50      -9.970   0.079  -0.119  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.569  -0.924  -1.103  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.737  -0.970  -2.374  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.657  -2.303  -0.468  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.301   1.892   0.491  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.147   1.632  -1.583  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -8.914  -0.128  -0.033  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.432  -0.074   0.844  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.569  -0.609  -1.367  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -9.966  -1.872  -2.922  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -8.689  -0.959  -2.115  1.00  1.73           H  
ATOM    375 HD13 LEU A  50      -9.967  -0.110  -2.985  1.00  1.95           H  
ATOM    376 HD21 LEU A  50      -9.665  -2.647  -0.216  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.110  -2.992  -1.166  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -11.258  -2.249   0.427  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.395   2.764   1.175  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.587   3.326   1.801  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.087   4.540   1.026  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.289   4.802   0.969  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.286   3.724   3.249  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -11.707   2.610   4.124  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -11.350   3.147   5.501  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -12.690   1.453   4.242  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.524   2.895   1.604  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.354   2.567   1.796  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.583   4.544   3.235  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.204   4.067   3.703  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -10.802   2.236   3.667  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -10.632   3.948   5.400  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -10.925   2.355   6.098  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -12.241   3.522   5.982  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -12.915   1.070   3.258  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -13.600   1.799   4.709  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.253   0.669   4.842  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.155   5.276   0.428  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.493   6.466  -0.344  1.00  1.22           C  
ATOM    400  C   HIS A  52     -13.287   6.104  -1.595  1.00  1.30           C  
ATOM    401  O   HIS A  52     -14.224   6.809  -1.972  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.222   7.224  -0.733  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -10.422   7.700   0.441  1.00  1.70           C  
ATOM    404  ND1 HIS A  52      -9.075   7.441   0.591  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -10.786   8.430   1.524  1.00  2.39           C  
ATOM    406  CE1 HIS A  52      -8.646   7.990   1.714  1.00  3.01           C  
ATOM    407  NE2 HIS A  52      -9.663   8.595   2.297  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.215   5.012   0.510  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.101   7.102   0.281  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.591   6.576  -1.322  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.493   8.087  -1.324  1.00  1.69           H  
ATOM    412  HD1 HIS A  52      -8.517   6.931  -0.032  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -11.775   8.811   1.737  1.00  2.87           H  
ATOM    414  HE1 HIS A  52      -7.634   7.953   2.089  1.00  3.78           H  
ATOM    415  HE2 HIS A  52      -9.623   9.080   3.148  1.00  3.64           H  
ATOM    416  N   PHE A  53     -12.909   5.000  -2.236  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -13.589   4.549  -3.446  1.00  1.45           C  
ATOM    418  C   PHE A  53     -15.050   4.211  -3.163  1.00  1.68           C  
ATOM    419  O   PHE A  53     -15.873   4.161  -4.077  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -12.879   3.329  -4.036  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -11.533   3.641  -4.624  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -10.379   3.474  -3.878  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -11.423   4.103  -5.926  1.00  2.22           C  
ATOM    424  CE1 PHE A  53      -9.139   3.760  -4.418  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -10.186   4.391  -6.472  1.00  2.79           C  
ATOM    426  CZ  PHE A  53      -9.043   4.219  -5.717  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.156   4.479  -1.887  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -13.554   5.354  -4.163  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -12.737   2.594  -3.259  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -13.494   2.906  -4.816  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -10.453   3.114  -2.862  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -12.316   4.237  -6.518  1.00  2.63           H  
ATOM    433  HE1 PHE A  53      -8.247   3.625  -3.825  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -10.114   4.749  -7.488  1.00  3.55           H  
ATOM    435  HZ  PHE A  53      -8.075   4.443  -6.141  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.362   3.979  -1.891  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.723   3.650  -1.510  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.147   2.278  -1.992  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.337   2.015  -2.162  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.662   4.032  -1.208  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.799   3.681  -0.433  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.391   4.389  -1.928  1.00  2.41           H  
ATOM    443  N   VAL A  55     -16.171   1.402  -2.209  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -16.448   0.048  -2.679  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.369  -0.697  -1.717  1.00  2.75           C  
ATOM    446  O   VAL A  55     -17.999  -1.686  -2.090  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -15.149  -0.761  -2.866  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -14.297  -0.159  -3.971  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.367  -0.833  -1.563  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.242   1.671  -2.051  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -16.937   0.125  -3.639  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -15.416  -1.767  -3.156  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -13.389  -0.735  -4.081  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -14.047   0.861  -3.719  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -14.847  -0.174  -4.900  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -14.177   0.166  -1.201  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -13.428  -1.339  -1.735  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.941  -1.379  -0.829  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.442  -0.220  -0.477  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -18.290  -0.845   0.531  1.00  3.49           C  
ATOM    461  C   ILE A  56     -19.455   0.067   0.907  1.00  3.88           C  
ATOM    462  O   ILE A  56     -19.262   1.113   1.526  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -17.494  -1.198   1.804  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -16.248  -2.018   1.452  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -18.375  -1.956   2.787  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -16.549  -3.309   0.717  1.00  3.79           C  
ATOM    467  H   ILE A  56     -16.914   0.570  -0.237  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -18.685  -1.760   0.113  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -17.187  -0.275   2.274  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -15.602  -1.425   0.823  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -15.724  -2.268   2.362  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -17.795  -2.225   3.656  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -18.753  -2.852   2.316  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -19.203  -1.330   3.086  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -17.190  -3.928   1.326  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -15.625  -3.834   0.519  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -17.043  -3.087  -0.216  1.00  4.31           H  
ATOM    478  N   GLY A  57     -20.662  -0.339   0.526  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -21.843   0.450   0.829  1.00  5.01           C  
ATOM    480  C   GLY A  57     -23.101  -0.119   0.195  1.00  5.92           C  
ATOM    481  O   GLY A  57     -23.847  -0.850   0.848  1.00  6.29           O  
ATOM    482  H   GLY A  57     -20.754  -1.182   0.036  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -21.976   0.483   1.900  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -21.693   1.456   0.465  1.00  4.98           H  
ATOM    485  N   PRO A  58     -23.366   0.200  -1.086  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -24.547  -0.295  -1.793  1.00  7.58           C  
ATOM    487  C   PRO A  58     -24.372  -1.728  -2.285  1.00  7.89           C  
ATOM    488  O   PRO A  58     -24.047  -1.961  -3.450  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -24.668   0.668  -2.973  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -23.266   1.083  -3.263  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -22.535   1.070  -1.944  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -25.433  -0.230  -1.179  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -25.113   0.157  -3.814  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -25.279   1.513  -2.692  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -22.811   0.382  -3.949  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -23.258   2.077  -3.686  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -21.545   0.655  -2.068  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -22.477   2.068  -1.537  1.00  6.20           H  
ATOM    499  N   GLN A  59     -24.589  -2.686  -1.388  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -24.451  -4.099  -1.729  1.00  7.97           C  
ATOM    501  C   GLN A  59     -25.813  -4.786  -1.770  1.00  8.65           C  
ATOM    502  O   GLN A  59     -26.827  -4.199  -1.392  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -23.547  -4.804  -0.716  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -22.161  -4.190  -0.603  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -21.330  -4.830   0.492  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -21.862  -5.293   1.501  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -20.017  -4.861   0.297  1.00  7.73           N  
ATOM    508  H   GLN A  59     -24.846  -2.438  -0.475  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -24.000  -4.161  -2.708  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -24.015  -4.764   0.255  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -23.436  -5.838  -1.010  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -21.647  -4.315  -1.544  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -22.264  -3.137  -0.387  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -19.662  -4.474  -0.530  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -19.456  -5.266   0.991  1.00  8.13           H  
ATOM    516  N   ARG A  60     -25.826  -6.032  -2.233  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -27.060  -6.803  -2.320  1.00 10.15           C  
ATOM    518  C   ARG A  60     -27.250  -7.663  -1.074  1.00 10.82           C  
ATOM    519  O   ARG A  60     -26.736  -8.802  -1.056  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -27.048  -7.689  -3.568  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -27.134  -6.910  -4.870  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -27.060  -7.834  -6.075  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -25.749  -8.469  -6.196  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -25.553  -9.664  -6.745  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -26.581 -10.361  -7.210  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -24.326 -10.164  -6.827  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -27.911  -7.189  -0.126  1.00 11.10           O  
ATOM    528  H   ARG A  60     -24.984  -6.442  -2.522  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -27.882  -6.108  -2.391  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -26.134  -8.264  -3.577  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -27.888  -8.367  -3.522  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -28.071  -6.374  -4.898  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -26.314  -6.209  -4.914  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -27.812  -8.603  -5.970  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -27.255  -7.259  -6.967  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -24.974  -7.975  -5.855  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -27.507  -9.988  -7.148  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -26.431 -11.260  -7.621  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -23.549  -9.642  -6.477  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -24.180 -11.064  -7.240  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A  28      25.168  -5.318   4.339  1.00  4.68           N  
ATOM      2  CA  ARG A  28      24.959  -3.847   4.399  1.00  4.40           C  
ATOM      3  C   ARG A  28      23.750  -3.436   3.568  1.00  3.89           C  
ATOM      4  O   ARG A  28      23.821  -3.388   2.340  1.00  3.75           O  
ATOM      5  CB  ARG A  28      26.198  -3.112   3.880  1.00  4.60           C  
ATOM      6  CG  ARG A  28      26.093  -1.596   3.977  1.00  4.51           C  
ATOM      7  CD  ARG A  28      26.814  -0.908   2.826  1.00  4.37           C  
ATOM      8  NE  ARG A  28      27.272   0.429   3.192  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      28.527   0.844   3.043  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      29.445   0.030   2.542  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      28.866   2.076   3.399  1.00  5.51           N  
ATOM     12  H1  ARG A  28      24.334  -5.813   4.713  1.00  4.98           H  
ATOM     13  H2  ARG A  28      25.998  -5.583   4.906  1.00  4.79           H  
ATOM     14  H3  ARG A  28      25.324  -5.617   3.356  1.00  4.75           H  
ATOM     15  HA  ARG A  28      24.786  -3.569   5.428  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      27.056  -3.429   4.454  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.351  -3.375   2.844  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      25.051  -1.315   3.954  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      26.534  -1.274   4.909  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      27.667  -1.506   2.542  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      26.134  -0.826   1.987  1.00  4.30           H  
ATOM     22  HE  ARG A  28      26.611   1.049   3.566  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      29.195  -0.901   2.272  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      30.388   0.345   2.432  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      28.178   2.695   3.779  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      29.810   2.387   3.288  1.00  5.81           H  
ATOM     27  N   ARG A  29      22.639  -3.141   4.235  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.435  -2.720   3.532  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.617  -1.294   3.025  1.00  3.00           C  
ATOM     30  O   ARG A  29      21.801  -0.365   3.812  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.218  -2.801   4.455  1.00  3.09           C  
ATOM     32  CG  ARG A  29      20.131  -4.095   5.251  1.00  3.60           C  
ATOM     33  CD  ARG A  29      19.975  -5.308   4.345  1.00  3.79           C  
ATOM     34  NE  ARG A  29      19.919  -6.553   5.108  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      19.563  -7.724   4.586  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      19.231  -7.811   3.304  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      19.537  -8.809   5.347  1.00  5.57           N  
ATOM     38  H   ARG A  29      22.630  -3.207   5.213  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.291  -3.379   2.689  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      20.255  -1.977   5.153  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.323  -2.712   3.855  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      21.033  -4.208   5.833  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      19.278  -4.040   5.913  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      19.062  -5.204   3.779  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      20.816  -5.348   3.669  1.00  3.94           H  
ATOM     46  HE  ARG A  29      20.159  -6.515   6.057  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      19.248  -6.995   2.726  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      18.964  -8.693   2.916  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      19.787  -8.748   6.314  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      19.268  -9.689   4.955  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.566  -1.126   1.709  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.747   0.187   1.101  1.00  2.71           C  
ATOM     53  C   CYS A  30      20.417   0.826   0.718  1.00  2.27           C  
ATOM     54  O   CYS A  30      19.402   0.610   1.375  1.00  2.07           O  
ATOM     55  CB  CYS A  30      22.653   0.073  -0.128  1.00  2.83           C  
ATOM     56  SG  CYS A  30      24.284  -0.623   0.221  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.400  -1.902   1.134  1.00  2.80           H  
ATOM     58  HA  CYS A  30      22.228   0.816   1.833  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      22.175  -0.561  -0.860  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      22.798   1.056  -0.550  1.00  3.19           H  
ATOM     61  HG  CYS A  30      24.536  -1.550  -0.693  1.00  3.90           H  
ATOM     62  N   LEU A  31      20.448   1.634  -0.342  1.00  2.19           N  
ATOM     63  CA  LEU A  31      19.265   2.321  -0.839  1.00  1.90           C  
ATOM     64  C   LEU A  31      18.103   1.354  -1.049  1.00  1.45           C  
ATOM     65  O   LEU A  31      16.941   1.761  -1.053  1.00  1.27           O  
ATOM     66  CB  LEU A  31      19.604   3.030  -2.145  1.00  1.98           C  
ATOM     67  CG  LEU A  31      20.798   3.982  -2.058  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      22.089   3.281  -2.463  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      20.552   5.202  -2.921  1.00  2.85           C  
ATOM     70  H   LEU A  31      21.298   1.779  -0.802  1.00  2.39           H  
ATOM     71  HA  LEU A  31      18.977   3.062  -0.108  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      19.816   2.282  -2.895  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      18.741   3.598  -2.458  1.00  1.88           H  
ATOM     74  HG  LEU A  31      20.908   4.315  -1.036  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      21.875   2.541  -3.220  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      22.528   2.798  -1.600  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      22.782   4.007  -2.858  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      20.452   4.897  -3.952  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      21.382   5.884  -2.824  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      19.644   5.686  -2.599  1.00  3.14           H  
ATOM     81  N   PHE A  32      18.424   0.074  -1.226  1.00  1.43           N  
ATOM     82  CA  PHE A  32      17.404  -0.953  -1.421  1.00  1.18           C  
ATOM     83  C   PHE A  32      16.430  -0.954  -0.248  1.00  1.05           C  
ATOM     84  O   PHE A  32      15.323  -1.484  -0.340  1.00  0.85           O  
ATOM     85  CB  PHE A  32      18.053  -2.332  -1.560  1.00  1.54           C  
ATOM     86  CG  PHE A  32      19.008  -2.437  -2.716  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      18.568  -2.863  -3.959  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      20.345  -2.109  -2.558  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      19.444  -2.960  -5.024  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      21.225  -2.204  -3.619  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      20.774  -2.630  -4.854  1.00  3.20           C  
ATOM     92  H   PHE A  32      19.370  -0.186  -1.225  1.00  1.69           H  
ATOM     93  HA  PHE A  32      16.865  -0.721  -2.326  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      18.601  -2.557  -0.657  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      17.279  -3.072  -1.700  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      17.527  -3.121  -4.093  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      20.699  -1.775  -1.594  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      19.089  -3.295  -5.987  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      22.266  -1.945  -3.485  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      21.461  -2.706  -5.685  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.865  -0.358   0.855  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.064  -0.270   2.067  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.752   0.466   1.809  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.674  -0.035   2.127  1.00  1.02           O  
ATOM    105  CB  LEU A  33      16.854   0.459   3.157  1.00  1.73           C  
ATOM    106  CG  LEU A  33      16.517   0.050   4.589  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      17.134  -1.301   4.911  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      16.996   1.105   5.572  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.759   0.038   0.852  1.00  1.54           H  
ATOM    110  HA  LEU A  33      15.846  -1.274   2.400  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      17.909   0.280   2.989  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      16.667   1.517   3.056  1.00  1.76           H  
ATOM    113  HG  LEU A  33      15.445  -0.041   4.688  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      18.206  -1.241   4.798  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      16.742  -2.047   4.233  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      16.892  -1.576   5.927  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      16.749   0.801   6.577  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      16.515   2.047   5.352  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      18.067   1.220   5.483  1.00  2.63           H  
ATOM    120  N   SER A  34      14.860   1.660   1.232  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.690   2.483   0.937  1.00  1.17           C  
ATOM    122  C   SER A  34      12.683   1.733   0.072  1.00  0.89           C  
ATOM    123  O   SER A  34      11.515   1.603   0.438  1.00  1.01           O  
ATOM    124  CB  SER A  34      14.117   3.772   0.233  1.00  1.58           C  
ATOM    125  OG  SER A  34      15.007   4.522   1.040  1.00  1.91           O  
ATOM    126  H   SER A  34      15.750   1.997   0.997  1.00  1.26           H  
ATOM    127  HA  SER A  34      13.220   2.737   1.875  1.00  1.25           H  
ATOM    128  HB2 SER A  34      14.611   3.527  -0.695  1.00  2.19           H  
ATOM    129  HB3 SER A  34      13.244   4.374   0.027  1.00  1.83           H  
ATOM    130  HG  SER A  34      15.375   5.246   0.526  1.00  2.28           H  
ATOM    131  N   LEU A  35      13.142   1.245  -1.076  1.00  0.70           N  
ATOM    132  CA  LEU A  35      12.281   0.512  -2.001  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.600  -0.653  -1.299  1.00  0.57           C  
ATOM    134  O   LEU A  35      10.378  -0.797  -1.347  1.00  0.82           O  
ATOM    135  CB  LEU A  35      13.098  -0.020  -3.176  1.00  0.77           C  
ATOM    136  CG  LEU A  35      14.180   0.918  -3.697  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      15.338   0.107  -4.251  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      13.612   1.849  -4.758  1.00  1.71           C  
ATOM    139  H   LEU A  35      14.086   1.376  -1.305  1.00  0.76           H  
ATOM    140  HA  LEU A  35      11.528   1.193  -2.370  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.570  -0.943  -2.872  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      12.419  -0.234  -3.989  1.00  1.03           H  
ATOM    143  HG  LEU A  35      14.552   1.522  -2.882  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      15.480  -0.773  -3.637  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      16.238   0.706  -4.236  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      15.118  -0.192  -5.265  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      13.241   1.264  -5.587  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      14.387   2.515  -5.106  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      12.803   2.426  -4.334  1.00  2.21           H  
ATOM    150  N   PHE A  36      12.407  -1.481  -0.649  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.905  -2.647   0.066  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.989  -2.231   1.215  1.00  0.61           C  
ATOM    153  O   PHE A  36      10.374  -3.073   1.868  1.00  0.92           O  
ATOM    154  CB  PHE A  36      13.082  -3.472   0.590  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.742  -4.910   0.861  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.717  -5.837  -0.169  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.446  -5.334   2.146  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      12.402  -7.160   0.078  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      12.132  -6.656   2.400  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      12.118  -7.573   1.359  1.00  1.75           C  
ATOM    161  H   PHE A  36      13.369  -1.302  -0.648  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.340  -3.246  -0.632  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.878  -3.449  -0.142  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.436  -3.033   1.511  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      12.946  -5.518  -1.175  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.463  -4.621   2.957  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      12.385  -7.872  -0.733  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      11.903  -6.974   3.406  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      11.875  -8.608   1.553  1.00  2.00           H  
ATOM    170  N   SER A  37      10.905  -0.924   1.453  1.00  0.41           N  
ATOM    171  CA  SER A  37      10.062  -0.385   2.516  1.00  0.54           C  
ATOM    172  C   SER A  37       8.858   0.353   1.934  1.00  0.55           C  
ATOM    173  O   SER A  37       7.885   0.625   2.640  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.872   0.559   3.406  1.00  0.70           C  
ATOM    175  OG  SER A  37      10.072   1.087   4.450  1.00  1.47           O  
ATOM    176  H   SER A  37      11.429  -0.306   0.902  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.709  -1.214   3.112  1.00  0.62           H  
ATOM    178  HB2 SER A  37      11.700   0.020   3.842  1.00  1.26           H  
ATOM    179  HB3 SER A  37      11.249   1.377   2.809  1.00  1.15           H  
ATOM    180  HG  SER A  37       9.896   2.016   4.281  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.931   0.679   0.646  1.00  0.60           N  
ATOM    182  CA  PHE A  38       7.848   1.385  -0.033  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.698   0.438  -0.361  1.00  0.70           C  
ATOM    184  O   PHE A  38       5.530   0.819  -0.282  1.00  0.79           O  
ATOM    185  CB  PHE A  38       8.359   2.050  -1.317  1.00  0.86           C  
ATOM    186  CG  PHE A  38       8.900   3.436  -1.110  1.00  1.40           C  
ATOM    187  CD1 PHE A  38      10.254   3.696  -1.253  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       8.054   4.482  -0.775  1.00  1.43           C  
ATOM    189  CE1 PHE A  38      10.753   4.970  -1.066  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       8.548   5.758  -0.587  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       9.899   6.003  -0.731  1.00  2.99           C  
ATOM    192  H   PHE A  38       9.733   0.435   0.139  1.00  0.63           H  
ATOM    193  HA  PHE A  38       7.482   2.152   0.636  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       9.152   1.446  -1.736  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       7.548   2.112  -2.028  1.00  1.19           H  
ATOM    196  HD1 PHE A  38      10.923   2.889  -1.515  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       6.997   4.292  -0.661  1.00  1.14           H  
ATOM    198  HE1 PHE A  38      11.811   5.158  -1.179  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       7.877   6.564  -0.326  1.00  2.18           H  
ATOM    200  HZ  PHE A  38      10.287   7.000  -0.585  1.00  3.65           H  
ATOM    201  N   LEU A  39       7.034  -0.794  -0.733  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.023  -1.793  -1.066  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.087  -2.025   0.114  1.00  0.71           C  
ATOM    204  O   LEU A  39       3.993  -2.568  -0.042  1.00  0.77           O  
ATOM    205  CB  LEU A  39       6.684  -3.111  -1.477  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.186  -3.167  -2.916  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.493  -2.410  -3.032  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       7.359  -4.611  -3.365  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.982  -1.038  -0.783  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.447  -1.414  -1.897  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       7.529  -3.280  -0.825  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       5.972  -3.910  -1.334  1.00  0.92           H  
ATOM    213  HG  LEU A  39       6.463  -2.694  -3.566  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       9.034  -2.752  -3.901  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.081  -2.586  -2.143  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       8.288  -1.354  -3.125  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       7.692  -4.631  -4.392  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       6.415  -5.130  -3.281  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       8.093  -5.097  -2.739  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.529  -1.610   1.297  1.00  0.67           N  
ATOM    221  CA  ILE A  40       4.740  -1.766   2.513  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.547  -0.814   2.505  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.443  -1.184   2.902  1.00  0.74           O  
ATOM    224  CB  ILE A  40       5.597  -1.510   3.778  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       6.570  -2.670   4.028  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       4.708  -1.316   4.998  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       7.493  -2.975   2.867  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.411  -1.187   1.354  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.376  -2.782   2.546  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.161  -0.603   3.627  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       7.188  -2.428   4.879  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       6.000  -3.560   4.248  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       4.073  -0.454   4.850  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       5.326  -1.163   5.871  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.098  -2.195   5.139  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       6.911  -3.328   2.028  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.200  -3.738   3.161  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       8.026  -2.079   2.585  1.00  1.59           H  
ATOM    239  N   VAL A  41       3.779   0.413   2.047  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.723   1.418   1.989  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.900   1.274   0.711  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.731   1.656   0.668  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.301   2.849   2.073  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.706   3.363   0.698  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.301   3.792   2.727  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.679   0.649   1.740  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.075   1.265   2.840  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.188   2.819   2.689  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       2.821   3.513   0.095  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.349   2.640   0.219  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       4.233   4.299   0.804  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       2.733   4.778   2.802  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.057   3.428   3.715  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       1.403   3.836   2.128  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.522   0.721  -0.328  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.852   0.528  -1.609  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.617  -0.352  -1.456  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.402  -0.126  -2.109  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.813  -0.081  -2.621  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.454   0.435  -0.230  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.548   1.498  -1.976  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       3.689   0.545  -2.707  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.327  -0.153  -3.582  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       3.107  -1.067  -2.291  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.717  -1.355  -0.591  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.401  -2.253  -0.365  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.398  -1.694   0.630  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.559  -2.103   0.652  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.556  -1.487  -0.103  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -0.904  -2.428  -1.304  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.023  -3.192   0.010  1.00  0.66           H  
ATOM    272  N   ALA A  44      -0.944  -0.755   1.455  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.802  -0.137   2.459  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.641   0.983   1.853  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.744   1.266   2.321  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.963   0.393   3.612  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.008  -0.471   1.385  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.463  -0.899   2.846  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -1.611   0.827   4.358  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -0.282   1.147   3.244  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.400  -0.417   4.049  1.00  1.11           H  
ATOM    282  N   THR A  45      -2.113   1.618   0.811  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.817   2.707   0.143  1.00  0.79           C  
ATOM    284  C   THR A  45      -4.068   2.199  -0.563  1.00  0.72           C  
ATOM    285  O   THR A  45      -5.046   2.931  -0.719  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.917   3.420  -0.883  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -1.304   2.459  -1.751  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.844   4.240  -0.184  1.00  1.14           C  
ATOM    289  H   THR A  45      -1.230   1.347   0.483  1.00  0.70           H  
ATOM    290  HA  THR A  45      -3.108   3.426   0.895  1.00  0.85           H  
ATOM    291  HB  THR A  45      -2.529   4.087  -1.473  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -0.427   2.247  -1.425  1.00  1.40           H  
ATOM    293 HG21 THR A  45      -1.312   4.977   0.451  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -0.232   4.737  -0.922  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -0.225   3.589   0.416  1.00  1.74           H  
ATOM    296  N   THR A  46      -4.030   0.940  -0.988  1.00  0.72           N  
ATOM    297  CA  THR A  46      -5.159   0.332  -1.676  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.356   0.184  -0.743  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.458   0.627  -1.059  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.791  -1.052  -2.246  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.677  -0.932  -3.138  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.970  -1.670  -2.981  1.00  1.24           C  
ATOM    303  H   THR A  46      -3.222   0.409  -0.833  1.00  0.77           H  
ATOM    304  HA  THR A  46      -5.435   0.976  -2.501  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.517  -1.700  -1.425  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -2.931  -0.548  -2.672  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -6.277  -1.016  -3.784  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -6.791  -1.806  -2.293  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.678  -2.627  -3.388  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.127  -0.436   0.410  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.186  -0.650   1.390  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.638   0.669   2.008  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.792   0.811   2.413  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -6.707  -1.601   2.491  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -6.597  -3.073   2.085  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -5.486  -3.269   1.064  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -6.356  -3.944   3.309  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.223  -0.756   0.610  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -8.022  -1.100   0.879  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -5.734  -1.269   2.823  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -7.393  -1.530   3.318  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -7.527  -3.385   1.630  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -4.556  -2.900   1.470  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -5.727  -2.725   0.162  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -5.388  -4.320   0.835  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -6.285  -4.979   3.007  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -7.176  -3.828   4.001  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -5.436  -3.646   3.788  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.724   1.630   2.078  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.030   2.935   2.651  1.00  0.62           C  
ATOM    331  C   PHE A  48      -8.090   3.663   1.829  1.00  0.52           C  
ATOM    332  O   PHE A  48      -9.045   4.212   2.378  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -5.762   3.787   2.740  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -5.987   5.145   3.343  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -6.093   6.267   2.536  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -6.095   5.297   4.716  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -6.301   7.516   3.089  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -6.302   6.544   5.274  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -6.403   7.658   4.456  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.822   1.456   1.737  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.414   2.776   3.648  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.032   3.272   3.347  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.360   3.926   1.746  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -6.011   6.159   1.465  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.013   4.430   5.353  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -6.381   8.383   2.450  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -6.384   6.651   6.346  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -6.565   8.633   4.889  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.915   3.664   0.512  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -8.856   4.333  -0.381  1.00  0.57           C  
ATOM    351  C   CYS A  49     -10.097   3.479  -0.634  1.00  0.48           C  
ATOM    352  O   CYS A  49     -11.198   4.005  -0.792  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -8.177   4.666  -1.712  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -6.740   5.752  -1.555  1.00  1.59           S  
ATOM    355  H   CYS A  49      -7.133   3.208   0.131  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -9.161   5.254   0.093  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -7.845   3.750  -2.177  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -8.891   5.155  -2.359  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -6.229   5.582  -0.345  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.915   2.163  -0.665  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -11.021   1.242  -0.911  1.00  0.79           C  
ATOM    362  C   LEU A  50     -12.019   1.250   0.244  1.00  0.81           C  
ATOM    363  O   LEU A  50     -13.203   1.531   0.052  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.495  -0.177  -1.129  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -11.094  -0.915  -2.323  1.00  1.35           C  
ATOM    366  CD1 LEU A  50     -10.543  -0.343  -3.617  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.807  -2.406  -2.229  1.00  1.73           C  
ATOM    368  H   LEU A  50      -9.015   1.802  -0.521  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -11.528   1.568  -1.808  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.427  -0.122  -1.271  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.695  -0.754  -0.238  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -12.165  -0.776  -2.325  1.00  1.38           H  
ATOM    373 HD11 LEU A  50     -10.777  -1.008  -4.435  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.472  -0.234  -3.532  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -10.989   0.623  -3.801  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -11.265  -2.915  -3.065  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.214  -2.794  -1.306  1.00  2.17           H  
ATOM    378 HD23 LEU A  50      -9.740  -2.570  -2.248  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.534   0.935   1.440  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.382   0.894   2.629  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.038   2.246   2.894  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.102   2.315   3.511  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -11.563   0.466   3.848  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -10.942  -0.930   3.757  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -10.005  -1.172   4.930  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -12.028  -1.996   3.714  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.582   0.725   1.528  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.156   0.162   2.454  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -10.767   1.182   3.989  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -12.206   0.492   4.714  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -10.365  -1.003   2.847  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -10.557  -1.087   5.855  1.00  2.41           H  
ATOM    393 HD12 LEU A  51      -9.213  -0.438   4.914  1.00  2.60           H  
ATOM    394 HD13 LEU A  51      -9.581  -2.162   4.853  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -11.571  -2.973   3.676  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -12.640  -1.851   2.836  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -12.642  -1.920   4.598  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.402   3.316   2.429  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.930   4.663   2.624  1.00  1.22           C  
ATOM    400  C   HIS A  52     -14.342   4.785   2.059  1.00  1.30           C  
ATOM    401  O   HIS A  52     -15.228   5.356   2.698  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -12.013   5.699   1.969  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -12.504   7.108   2.110  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -12.900   7.877   1.035  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -12.661   7.888   3.206  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -13.279   9.068   1.464  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -13.145   9.100   2.778  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.557   3.199   1.946  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -12.965   4.852   3.687  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -11.035   5.642   2.423  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.928   5.479   0.916  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -12.902   7.593   0.097  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -12.446   7.608   4.228  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -13.639   9.878   0.846  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -13.447   9.829   3.358  1.00  3.64           H  
ATOM    416  N   PHE A  53     -14.551   4.246   0.861  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -15.860   4.300   0.218  1.00  1.45           C  
ATOM    418  C   PHE A  53     -16.778   3.205   0.750  1.00  1.68           C  
ATOM    419  O   PHE A  53     -17.994   3.252   0.555  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -15.719   4.169  -1.300  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -14.905   5.267  -1.926  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -13.604   5.034  -2.342  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -15.443   6.533  -2.096  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -12.854   6.043  -2.917  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -14.698   7.545  -2.670  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -13.399   7.294  -3.087  1.00  2.75           C  
ATOM    427  H   PHE A  53     -13.808   3.803   0.399  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -16.299   5.260   0.446  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -15.241   3.229  -1.530  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -16.702   4.187  -1.748  1.00  1.79           H  
ATOM    431  HD1 PHE A  53     -13.175   4.050  -2.215  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -16.456   6.726  -1.775  1.00  2.63           H  
ATOM    433  HE1 PHE A  53     -11.841   5.849  -3.237  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -15.130   8.527  -2.797  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -12.813   8.082  -3.538  1.00  3.29           H  
ATOM    436  N   GLY A  54     -16.190   2.219   1.420  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.970   1.125   1.971  1.00  2.15           C  
ATOM    438  C   GLY A  54     -17.311   0.074   0.931  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.319  -0.621   1.050  1.00  2.72           O  
ATOM    440  H   GLY A  54     -15.218   2.232   1.540  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.404   0.659   2.765  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -17.887   1.521   2.380  1.00  2.41           H  
ATOM    443  N   VAL A  55     -16.464  -0.039  -0.089  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -16.672  -1.009  -1.158  1.00  2.28           C  
ATOM    445  C   VAL A  55     -16.770  -2.427  -0.603  1.00  2.75           C  
ATOM    446  O   VAL A  55     -17.401  -3.298  -1.200  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -15.529  -0.950  -2.189  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -15.817  -1.864  -3.370  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -15.305   0.481  -2.652  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.680   0.546  -0.123  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -17.596  -0.763  -1.660  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -14.623  -1.294  -1.709  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -15.909  -2.883  -3.023  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -15.007  -1.798  -4.082  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -16.738  -1.560  -3.844  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -15.056   1.101  -1.803  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -16.205   0.854  -3.117  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -14.495   0.506  -3.366  1.00  2.54           H  
ATOM    459  N   ILE A  56     -16.141  -2.649   0.547  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -16.152  -3.958   1.185  1.00  3.49           C  
ATOM    461  C   ILE A  56     -17.322  -4.087   2.155  1.00  3.88           C  
ATOM    462  O   ILE A  56     -17.455  -3.298   3.090  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -14.834  -4.223   1.941  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -13.632  -4.025   1.012  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -14.830  -5.626   2.534  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -13.631  -4.941  -0.196  1.00  3.79           C  
ATOM    467  H   ILE A  56     -15.659  -1.913   0.978  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -16.255  -4.706   0.411  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -14.768  -3.518   2.757  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -13.628  -3.007   0.652  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -12.723  -4.208   1.567  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -14.943  -6.352   1.743  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -15.647  -5.724   3.233  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -13.894  -5.797   3.048  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -13.631  -5.971   0.131  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -12.750  -4.753  -0.790  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -14.514  -4.753  -0.790  1.00  4.31           H  
ATOM    478  N   GLY A  57     -18.166  -5.087   1.924  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -19.315  -5.305   2.783  1.00  5.01           C  
ATOM    480  C   GLY A  57     -20.299  -6.307   2.202  1.00  5.92           C  
ATOM    481  O   GLY A  57     -20.502  -7.378   2.774  1.00  6.29           O  
ATOM    482  H   GLY A  57     -18.009  -5.681   1.160  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -18.971  -5.671   3.740  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -19.823  -4.364   2.933  1.00  4.98           H  
ATOM    485  N   PRO A  58     -20.930  -5.982   1.057  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -21.901  -6.873   0.409  1.00  7.58           C  
ATOM    487  C   PRO A  58     -21.255  -8.147  -0.124  1.00  7.89           C  
ATOM    488  O   PRO A  58     -21.924  -9.167  -0.298  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -22.448  -6.028  -0.746  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -21.383  -5.024  -1.022  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -20.746  -4.726   0.305  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -22.706  -7.134   1.081  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -22.627  -6.661  -1.604  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -23.369  -5.553  -0.444  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -20.656  -5.439  -1.704  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -21.821  -4.128  -1.437  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -19.697  -4.503   0.179  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -21.254  -3.908   0.793  1.00  6.20           H  
ATOM    499  N   GLN A  59     -19.953  -8.081  -0.382  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -19.215  -9.231  -0.894  1.00  7.97           C  
ATOM    501  C   GLN A  59     -18.049  -9.583   0.025  1.00  8.65           C  
ATOM    502  O   GLN A  59     -17.626  -8.768   0.845  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -18.698  -8.940  -2.305  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -17.725  -7.773  -2.369  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -17.196  -7.532  -3.769  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -17.776  -6.767  -4.540  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -16.089  -8.184  -4.105  1.00  7.73           N  
ATOM    508  H   GLN A  59     -19.477  -7.240  -0.225  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -19.892 -10.070  -0.934  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -18.197  -9.820  -2.681  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -19.539  -8.715  -2.944  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -18.230  -6.880  -2.031  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -16.890  -7.982  -1.715  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -15.682  -8.778  -3.440  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -15.724  -8.045  -5.003  1.00  8.13           H  
ATOM    516  N   ARG A  60     -17.536 -10.802  -0.118  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -16.418 -11.262   0.698  1.00 10.15           C  
ATOM    518  C   ARG A  60     -15.469 -12.131  -0.123  1.00 10.82           C  
ATOM    519  O   ARG A  60     -15.705 -13.356  -0.198  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -16.927 -12.045   1.910  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -15.827 -12.464   2.871  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -16.375 -13.311   4.008  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -15.335 -13.699   4.955  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -15.512 -14.597   5.921  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -16.685 -15.202   6.061  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -14.517 -14.892   6.745  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -14.500 -11.580  -0.686  1.00 11.10           O  
ATOM    528  H   ARG A  60     -17.920 -11.407  -0.786  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -15.880 -10.391   1.043  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -17.632 -11.431   2.450  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -17.430 -12.936   1.562  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -15.089 -13.038   2.332  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -15.366 -11.579   3.284  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -17.130 -12.743   4.531  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -16.821 -14.203   3.592  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -14.458 -13.268   4.869  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -17.438 -14.983   5.440  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -16.817 -15.876   6.788  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -13.631 -14.439   6.640  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -14.651 -15.566   7.471  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A  28      26.175  -2.041  -0.140  1.00  4.68           N  
ATOM      2  CA  ARG A  28      25.678  -0.915   0.693  1.00  4.40           C  
ATOM      3  C   ARG A  28      24.283  -0.487   0.254  1.00  3.89           C  
ATOM      4  O   ARG A  28      24.128   0.215  -0.746  1.00  3.75           O  
ATOM      5  CB  ARG A  28      26.637   0.276   0.593  1.00  4.60           C  
ATOM      6  CG  ARG A  28      26.225   1.466   1.449  1.00  4.51           C  
ATOM      7  CD  ARG A  28      25.677   2.608   0.605  1.00  4.37           C  
ATOM      8  NE  ARG A  28      25.332   3.769   1.422  1.00  4.66           N  
ATOM      9  CZ  ARG A  28      25.311   5.016   0.961  1.00  4.93           C  
ATOM     10  NH1 ARG A  28      25.610   5.264  -0.308  1.00  4.90           N1+
ATOM     11  NH2 ARG A  28      24.989   6.016   1.769  1.00  5.51           N  
ATOM     12  H1  ARG A  28      26.211  -1.758  -1.140  1.00  4.98           H  
ATOM     13  H2  ARG A  28      25.543  -2.862  -0.046  1.00  4.79           H  
ATOM     14  H3  ARG A  28      27.130  -2.316   0.166  1.00  4.75           H  
ATOM     15  HA  ARG A  28      25.633  -1.247   1.719  1.00  4.49           H  
ATOM     16  HB2 ARG A  28      27.621  -0.041   0.907  1.00  4.96           H  
ATOM     17  HB3 ARG A  28      26.684   0.601  -0.436  1.00  4.69           H  
ATOM     18  HG2 ARG A  28      25.463   1.148   2.144  1.00  4.56           H  
ATOM     19  HG3 ARG A  28      27.088   1.816   1.997  1.00  4.82           H  
ATOM     20  HD2 ARG A  28      26.427   2.899  -0.115  1.00  4.47           H  
ATOM     21  HD3 ARG A  28      24.790   2.270   0.085  1.00  4.30           H  
ATOM     22  HE  ARG A  28      25.107   3.611   2.363  1.00  4.89           H  
ATOM     23 HH11 ARG A  28      25.853   4.512  -0.921  1.00  4.76           H  
ATOM     24 HH12 ARG A  28      25.592   6.202  -0.651  1.00  5.22           H  
ATOM     25 HH21 ARG A  28      24.763   5.832   2.726  1.00  5.78           H  
ATOM     26 HH22 ARG A  28      24.974   6.954   1.423  1.00  5.81           H  
ATOM     27  N   ARG A  29      23.268  -0.915   1.002  1.00  3.68           N  
ATOM     28  CA  ARG A  29      21.890  -0.559   0.681  1.00  3.21           C  
ATOM     29  C   ARG A  29      21.738   0.955   0.638  1.00  3.00           C  
ATOM     30  O   ARG A  29      21.961   1.642   1.634  1.00  3.08           O  
ATOM     31  CB  ARG A  29      20.927  -1.159   1.707  1.00  3.09           C  
ATOM     32  CG  ARG A  29      20.894  -2.679   1.699  1.00  3.60           C  
ATOM     33  CD  ARG A  29      20.296  -3.220   0.409  1.00  3.79           C  
ATOM     34  NE  ARG A  29      20.256  -4.680   0.397  1.00  4.29           N  
ATOM     35  CZ  ARG A  29      19.560  -5.393  -0.482  1.00  4.85           C  
ATOM     36  NH1 ARG A  29      18.846  -4.784  -1.421  1.00  5.05           N1+
ATOM     37  NH2 ARG A  29      19.577  -6.717  -0.425  1.00  5.57           N  
ATOM     38  H   ARG A  29      23.450  -1.478   1.783  1.00  3.87           H  
ATOM     39  HA  ARG A  29      21.663  -0.962  -0.296  1.00  3.18           H  
ATOM     40  HB2 ARG A  29      21.222  -0.831   2.694  1.00  3.17           H  
ATOM     41  HB3 ARG A  29      19.930  -0.797   1.501  1.00  2.86           H  
ATOM     42  HG2 ARG A  29      21.902  -3.052   1.799  1.00  3.96           H  
ATOM     43  HG3 ARG A  29      20.298  -3.021   2.532  1.00  3.95           H  
ATOM     44  HD2 ARG A  29      19.291  -2.840   0.305  1.00  3.99           H  
ATOM     45  HD3 ARG A  29      20.897  -2.878  -0.423  1.00  3.94           H  
ATOM     46  HE  ARG A  29      20.774  -5.152   1.081  1.00  4.50           H  
ATOM     47 HH11 ARG A  29      18.830  -3.786  -1.468  1.00  4.82           H  
ATOM     48 HH12 ARG A  29      18.323  -5.324  -2.080  1.00  5.65           H  
ATOM     49 HH21 ARG A  29      20.114  -7.180   0.281  1.00  5.78           H  
ATOM     50 HH22 ARG A  29      19.053  -7.254  -1.086  1.00  6.09           H  
ATOM     51  N   CYS A  30      21.358   1.468  -0.526  1.00  2.81           N  
ATOM     52  CA  CYS A  30      21.193   2.904  -0.714  1.00  2.71           C  
ATOM     53  C   CYS A  30      19.729   3.322  -0.617  1.00  2.27           C  
ATOM     54  O   CYS A  30      18.954   2.729   0.127  1.00  2.07           O  
ATOM     55  CB  CYS A  30      21.776   3.319  -2.066  1.00  2.83           C  
ATOM     56  SG  CYS A  30      23.538   2.957  -2.252  1.00  3.32           S  
ATOM     57  H   CYS A  30      21.182   0.866  -1.278  1.00  2.80           H  
ATOM     58  HA  CYS A  30      21.744   3.399   0.071  1.00  2.97           H  
ATOM     59  HB2 CYS A  30      21.249   2.799  -2.851  1.00  2.84           H  
ATOM     60  HB3 CYS A  30      21.643   4.384  -2.194  1.00  3.19           H  
ATOM     61  HG  CYS A  30      23.873   3.200  -3.511  1.00  3.90           H  
ATOM     62  N   LEU A  31      19.377   4.369  -1.361  1.00  2.19           N  
ATOM     63  CA  LEU A  31      18.020   4.902  -1.386  1.00  1.90           C  
ATOM     64  C   LEU A  31      16.976   3.803  -1.577  1.00  1.45           C  
ATOM     65  O   LEU A  31      15.828   3.947  -1.155  1.00  1.27           O  
ATOM     66  CB  LEU A  31      17.904   5.934  -2.503  1.00  1.98           C  
ATOM     67  CG  LEU A  31      18.977   7.024  -2.480  1.00  2.31           C  
ATOM     68  CD1 LEU A  31      20.158   6.649  -3.366  1.00  2.65           C  
ATOM     69  CD2 LEU A  31      18.382   8.350  -2.906  1.00  2.85           C  
ATOM     70  H   LEU A  31      20.057   4.803  -1.912  1.00  2.39           H  
ATOM     71  HA  LEU A  31      17.841   5.396  -0.443  1.00  2.06           H  
ATOM     72  HB2 LEU A  31      17.961   5.417  -3.450  1.00  2.05           H  
ATOM     73  HB3 LEU A  31      16.938   6.410  -2.429  1.00  1.88           H  
ATOM     74  HG  LEU A  31      19.344   7.133  -1.470  1.00  2.46           H  
ATOM     75 HD11 LEU A  31      19.813   6.037  -4.187  1.00  2.99           H  
ATOM     76 HD12 LEU A  31      20.887   6.100  -2.789  1.00  3.03           H  
ATOM     77 HD13 LEU A  31      20.614   7.548  -3.756  1.00  2.88           H  
ATOM     78 HD21 LEU A  31      17.573   8.606  -2.239  1.00  3.26           H  
ATOM     79 HD22 LEU A  31      18.007   8.269  -3.915  1.00  3.15           H  
ATOM     80 HD23 LEU A  31      19.142   9.116  -2.863  1.00  3.14           H  
ATOM     81  N   PHE A  32      17.379   2.707  -2.217  1.00  1.43           N  
ATOM     82  CA  PHE A  32      16.479   1.580  -2.458  1.00  1.18           C  
ATOM     83  C   PHE A  32      15.893   1.074  -1.141  1.00  1.05           C  
ATOM     84  O   PHE A  32      14.879   0.378  -1.124  1.00  0.85           O  
ATOM     85  CB  PHE A  32      17.230   0.450  -3.169  1.00  1.54           C  
ATOM     86  CG  PHE A  32      16.342  -0.666  -3.648  1.00  1.87           C  
ATOM     87  CD1 PHE A  32      15.761  -0.618  -4.906  1.00  1.90           C  
ATOM     88  CD2 PHE A  32      16.085  -1.760  -2.837  1.00  2.56           C  
ATOM     89  CE1 PHE A  32      14.943  -1.642  -5.347  1.00  2.52           C  
ATOM     90  CE2 PHE A  32      15.267  -2.786  -3.273  1.00  3.25           C  
ATOM     91  CZ  PHE A  32      14.707  -2.730  -4.540  1.00  3.20           C  
ATOM     92  H   PHE A  32      18.304   2.656  -2.537  1.00  1.69           H  
ATOM     93  HA  PHE A  32      15.675   1.925  -3.089  1.00  1.00           H  
ATOM     94  HB2 PHE A  32      17.743   0.855  -4.029  1.00  1.85           H  
ATOM     95  HB3 PHE A  32      17.956   0.028  -2.490  1.00  1.81           H  
ATOM     96  HD1 PHE A  32      15.955   0.229  -5.547  1.00  1.74           H  
ATOM     97  HD2 PHE A  32      16.531  -1.808  -1.855  1.00  2.73           H  
ATOM     98  HE1 PHE A  32      14.497  -1.592  -6.329  1.00  2.66           H  
ATOM     99  HE2 PHE A  32      15.076  -3.634  -2.631  1.00  3.93           H  
ATOM    100  HZ  PHE A  32      14.071  -3.533  -4.887  1.00  3.82           H  
ATOM    101  N   LEU A  33      16.547   1.435  -0.045  1.00  1.31           N  
ATOM    102  CA  LEU A  33      16.120   1.028   1.288  1.00  1.35           C  
ATOM    103  C   LEU A  33      14.686   1.473   1.565  1.00  1.10           C  
ATOM    104  O   LEU A  33      13.863   0.687   2.033  1.00  1.02           O  
ATOM    105  CB  LEU A  33      17.058   1.630   2.340  1.00  1.73           C  
ATOM    106  CG  LEU A  33      17.112   0.876   3.669  1.00  1.90           C  
ATOM    107  CD1 LEU A  33      18.031  -0.331   3.557  1.00  2.23           C  
ATOM    108  CD2 LEU A  33      17.572   1.798   4.787  1.00  2.36           C  
ATOM    109  H   LEU A  33      17.341   1.997  -0.134  1.00  1.54           H  
ATOM    110  HA  LEU A  33      16.172  -0.048   1.343  1.00  1.40           H  
ATOM    111  HB2 LEU A  33      18.057   1.661   1.925  1.00  1.97           H  
ATOM    112  HB3 LEU A  33      16.739   2.641   2.539  1.00  1.76           H  
ATOM    113  HG  LEU A  33      16.122   0.519   3.913  1.00  2.09           H  
ATOM    114 HD11 LEU A  33      18.105  -0.817   4.517  1.00  2.56           H  
ATOM    115 HD12 LEU A  33      19.013  -0.006   3.240  1.00  2.58           H  
ATOM    116 HD13 LEU A  33      17.631  -1.023   2.832  1.00  2.58           H  
ATOM    117 HD21 LEU A  33      16.882   2.624   4.877  1.00  2.75           H  
ATOM    118 HD22 LEU A  33      18.557   2.176   4.560  1.00  2.77           H  
ATOM    119 HD23 LEU A  33      17.600   1.251   5.717  1.00  2.63           H  
ATOM    120  N   SER A  34      14.397   2.738   1.272  1.00  1.13           N  
ATOM    121  CA  SER A  34      13.067   3.292   1.498  1.00  1.17           C  
ATOM    122  C   SER A  34      12.090   2.852   0.410  1.00  0.89           C  
ATOM    123  O   SER A  34      10.902   2.663   0.672  1.00  1.01           O  
ATOM    124  CB  SER A  34      13.132   4.819   1.548  1.00  1.58           C  
ATOM    125  OG  SER A  34      13.999   5.260   2.580  1.00  1.91           O  
ATOM    126  H   SER A  34      15.096   3.312   0.895  1.00  1.26           H  
ATOM    127  HA  SER A  34      12.713   2.927   2.449  1.00  1.25           H  
ATOM    128  HB2 SER A  34      13.500   5.194   0.604  1.00  2.19           H  
ATOM    129  HB3 SER A  34      12.145   5.215   1.732  1.00  1.83           H  
ATOM    130  HG  SER A  34      13.915   4.678   3.338  1.00  2.28           H  
ATOM    131  N   LEU A  35      12.596   2.694  -0.809  1.00  0.70           N  
ATOM    132  CA  LEU A  35      11.765   2.282  -1.934  1.00  0.69           C  
ATOM    133  C   LEU A  35      11.143   0.912  -1.682  1.00  0.57           C  
ATOM    134  O   LEU A  35       9.944   0.719  -1.883  1.00  0.82           O  
ATOM    135  CB  LEU A  35      12.590   2.244  -3.220  1.00  0.77           C  
ATOM    136  CG  LEU A  35      11.812   1.867  -4.478  1.00  1.08           C  
ATOM    137  CD1 LEU A  35      11.100   3.081  -5.057  1.00  1.87           C  
ATOM    138  CD2 LEU A  35      12.750   1.250  -5.499  1.00  1.71           C  
ATOM    139  H   LEU A  35      13.552   2.860  -0.956  1.00  0.76           H  
ATOM    140  HA  LEU A  35      10.974   3.007  -2.046  1.00  0.95           H  
ATOM    141  HB2 LEU A  35      13.028   3.220  -3.372  1.00  1.29           H  
ATOM    142  HB3 LEU A  35      13.389   1.527  -3.095  1.00  1.03           H  
ATOM    143  HG  LEU A  35      11.063   1.131  -4.223  1.00  1.63           H  
ATOM    144 HD11 LEU A  35      10.557   2.791  -5.943  1.00  2.28           H  
ATOM    145 HD12 LEU A  35      11.828   3.837  -5.312  1.00  2.42           H  
ATOM    146 HD13 LEU A  35      10.412   3.477  -4.324  1.00  2.27           H  
ATOM    147 HD21 LEU A  35      13.294   2.031  -6.007  1.00  2.07           H  
ATOM    148 HD22 LEU A  35      12.179   0.679  -6.216  1.00  2.27           H  
ATOM    149 HD23 LEU A  35      13.446   0.598  -4.989  1.00  2.21           H  
ATOM    150  N   PHE A  36      11.966  -0.034  -1.241  1.00  0.46           N  
ATOM    151  CA  PHE A  36      11.499  -1.388  -0.967  1.00  0.64           C  
ATOM    152  C   PHE A  36      10.434  -1.387   0.126  1.00  0.61           C  
ATOM    153  O   PHE A  36       9.584  -2.277   0.178  1.00  0.92           O  
ATOM    154  CB  PHE A  36      12.673  -2.280  -0.558  1.00  0.84           C  
ATOM    155  CG  PHE A  36      12.308  -3.730  -0.414  1.00  1.14           C  
ATOM    156  CD1 PHE A  36      12.225  -4.552  -1.527  1.00  1.42           C  
ATOM    157  CD2 PHE A  36      12.047  -4.271   0.834  1.00  1.20           C  
ATOM    158  CE1 PHE A  36      11.889  -5.886  -1.397  1.00  1.72           C  
ATOM    159  CE2 PHE A  36      11.711  -5.604   0.971  1.00  1.50           C  
ATOM    160  CZ  PHE A  36      11.634  -6.414  -0.153  1.00  1.75           C  
ATOM    161  H   PHE A  36      12.910   0.184  -1.097  1.00  0.50           H  
ATOM    162  HA  PHE A  36      11.064  -1.777  -1.875  1.00  0.84           H  
ATOM    163  HB2 PHE A  36      13.448  -2.207  -1.306  1.00  0.94           H  
ATOM    164  HB3 PHE A  36      13.062  -1.938   0.391  1.00  0.80           H  
ATOM    165  HD1 PHE A  36      12.426  -4.142  -2.506  1.00  1.43           H  
ATOM    166  HD2 PHE A  36      12.110  -3.640   1.709  1.00  1.06           H  
ATOM    167  HE1 PHE A  36      11.827  -6.516  -2.272  1.00  1.96           H  
ATOM    168  HE2 PHE A  36      11.510  -6.013   1.951  1.00  1.57           H  
ATOM    169  HZ  PHE A  36      11.372  -7.457  -0.050  1.00  2.00           H  
ATOM    170  N   SER A  37      10.485  -0.383   0.996  1.00  0.41           N  
ATOM    171  CA  SER A  37       9.521  -0.267   2.085  1.00  0.54           C  
ATOM    172  C   SER A  37       8.156   0.159   1.556  1.00  0.55           C  
ATOM    173  O   SER A  37       7.132  -0.050   2.208  1.00  0.63           O  
ATOM    174  CB  SER A  37      10.015   0.738   3.128  1.00  0.70           C  
ATOM    175  OG  SER A  37       9.095   0.852   4.201  1.00  1.47           O  
ATOM    176  H   SER A  37      11.188   0.294   0.904  1.00  0.40           H  
ATOM    177  HA  SER A  37       9.427  -1.237   2.549  1.00  0.62           H  
ATOM    178  HB2 SER A  37      10.966   0.408   3.520  1.00  1.26           H  
ATOM    179  HB3 SER A  37      10.132   1.706   2.665  1.00  1.15           H  
ATOM    180  HG  SER A  37       8.207   0.957   3.852  1.00  1.94           H  
ATOM    181  N   PHE A  38       8.148   0.758   0.369  1.00  0.60           N  
ATOM    182  CA  PHE A  38       6.909   1.215  -0.253  1.00  0.72           C  
ATOM    183  C   PHE A  38       6.134   0.038  -0.839  1.00  0.70           C  
ATOM    184  O   PHE A  38       4.903   0.037  -0.849  1.00  0.79           O  
ATOM    185  CB  PHE A  38       7.210   2.240  -1.348  1.00  0.86           C  
ATOM    186  CG  PHE A  38       5.978   2.831  -1.975  1.00  1.40           C  
ATOM    187  CD1 PHE A  38       5.468   2.315  -3.157  1.00  2.22           C  
ATOM    188  CD2 PHE A  38       5.331   3.905  -1.383  1.00  1.43           C  
ATOM    189  CE1 PHE A  38       4.337   2.857  -3.735  1.00  3.05           C  
ATOM    190  CE2 PHE A  38       4.198   4.452  -1.957  1.00  2.16           C  
ATOM    191  CZ  PHE A  38       3.701   3.928  -3.134  1.00  2.99           C  
ATOM    192  H   PHE A  38       8.997   0.898  -0.101  1.00  0.63           H  
ATOM    193  HA  PHE A  38       6.308   1.682   0.512  1.00  0.79           H  
ATOM    194  HB2 PHE A  38       7.787   3.049  -0.926  1.00  1.03           H  
ATOM    195  HB3 PHE A  38       7.785   1.765  -2.129  1.00  1.19           H  
ATOM    196  HD1 PHE A  38       5.965   1.478  -3.625  1.00  2.28           H  
ATOM    197  HD2 PHE A  38       5.719   4.315  -0.462  1.00  1.14           H  
ATOM    198  HE1 PHE A  38       3.950   2.447  -4.655  1.00  3.77           H  
ATOM    199  HE2 PHE A  38       3.704   5.288  -1.485  1.00  2.18           H  
ATOM    200  HZ  PHE A  38       2.816   4.353  -3.584  1.00  3.65           H  
ATOM    201  N   LEU A  39       6.864  -0.960  -1.329  1.00  0.66           N  
ATOM    202  CA  LEU A  39       6.245  -2.143  -1.916  1.00  0.74           C  
ATOM    203  C   LEU A  39       5.452  -2.919  -0.869  1.00  0.71           C  
ATOM    204  O   LEU A  39       4.449  -3.560  -1.185  1.00  0.77           O  
ATOM    205  CB  LEU A  39       7.307  -3.050  -2.544  1.00  0.82           C  
ATOM    206  CG  LEU A  39       7.859  -2.572  -3.884  1.00  0.94           C  
ATOM    207  CD1 LEU A  39       8.879  -1.476  -3.656  1.00  1.45           C  
ATOM    208  CD2 LEU A  39       8.477  -3.731  -4.654  1.00  1.32           C  
ATOM    209  H   LEU A  39       7.841  -0.900  -1.294  1.00  0.63           H  
ATOM    210  HA  LEU A  39       5.567  -1.811  -2.688  1.00  0.82           H  
ATOM    211  HB2 LEU A  39       8.135  -3.126  -1.854  1.00  0.82           H  
ATOM    212  HB3 LEU A  39       6.881  -4.031  -2.683  1.00  0.92           H  
ATOM    213  HG  LEU A  39       7.053  -2.164  -4.475  1.00  1.30           H  
ATOM    214 HD11 LEU A  39       9.530  -1.403  -4.515  1.00  2.04           H  
ATOM    215 HD12 LEU A  39       9.460  -1.711  -2.776  1.00  1.96           H  
ATOM    216 HD13 LEU A  39       8.369  -0.535  -3.510  1.00  1.76           H  
ATOM    217 HD21 LEU A  39       9.283  -4.158  -4.075  1.00  1.74           H  
ATOM    218 HD22 LEU A  39       8.861  -3.371  -5.597  1.00  1.89           H  
ATOM    219 HD23 LEU A  39       7.724  -4.484  -4.835  1.00  1.75           H  
ATOM    220  N   ILE A  40       5.905  -2.852   0.379  1.00  0.67           N  
ATOM    221  CA  ILE A  40       5.239  -3.549   1.473  1.00  0.72           C  
ATOM    222  C   ILE A  40       3.968  -2.819   1.893  1.00  0.70           C  
ATOM    223  O   ILE A  40       2.902  -3.424   2.002  1.00  0.74           O  
ATOM    224  CB  ILE A  40       6.164  -3.696   2.698  1.00  0.82           C  
ATOM    225  CG1 ILE A  40       7.448  -4.431   2.308  1.00  0.88           C  
ATOM    226  CG2 ILE A  40       5.446  -4.435   3.818  1.00  0.99           C  
ATOM    227  CD1 ILE A  40       8.493  -4.447   3.402  1.00  1.07           C  
ATOM    228  H   ILE A  40       6.707  -2.322   0.569  1.00  0.65           H  
ATOM    229  HA  ILE A  40       4.975  -4.538   1.127  1.00  0.77           H  
ATOM    230  HB  ILE A  40       6.416  -2.708   3.053  1.00  0.78           H  
ATOM    231 HG12 ILE A  40       7.206  -5.456   2.068  1.00  1.22           H  
ATOM    232 HG13 ILE A  40       7.880  -3.954   1.441  1.00  1.16           H  
ATOM    233 HG21 ILE A  40       6.082  -4.471   4.691  1.00  1.55           H  
ATOM    234 HG22 ILE A  40       5.219  -5.441   3.497  1.00  1.52           H  
ATOM    235 HG23 ILE A  40       4.529  -3.919   4.062  1.00  1.28           H  
ATOM    236 HD11 ILE A  40       8.099  -4.955   4.270  1.00  1.50           H  
ATOM    237 HD12 ILE A  40       8.754  -3.432   3.666  1.00  1.44           H  
ATOM    238 HD13 ILE A  40       9.375  -4.965   3.052  1.00  1.59           H  
ATOM    239  N   VAL A  41       4.089  -1.516   2.127  1.00  0.70           N  
ATOM    240  CA  VAL A  41       2.948  -0.705   2.537  1.00  0.76           C  
ATOM    241  C   VAL A  41       1.909  -0.622   1.425  1.00  0.74           C  
ATOM    242  O   VAL A  41       0.738  -0.355   1.680  1.00  0.79           O  
ATOM    243  CB  VAL A  41       3.380   0.723   2.934  1.00  0.86           C  
ATOM    244  CG1 VAL A  41       3.777   1.531   1.706  1.00  0.89           C  
ATOM    245  CG2 VAL A  41       2.271   1.423   3.704  1.00  0.98           C  
ATOM    246  H   VAL A  41       4.965  -1.089   2.021  1.00  0.70           H  
ATOM    247  HA  VAL A  41       2.500  -1.176   3.402  1.00  0.82           H  
ATOM    248  HB  VAL A  41       4.244   0.648   3.579  1.00  0.87           H  
ATOM    249 HG11 VAL A  41       4.559   1.013   1.171  1.00  1.16           H  
ATOM    250 HG12 VAL A  41       4.134   2.503   2.015  1.00  1.38           H  
ATOM    251 HG13 VAL A  41       2.918   1.652   1.061  1.00  1.44           H  
ATOM    252 HG21 VAL A  41       1.388   1.486   3.086  1.00  1.51           H  
ATOM    253 HG22 VAL A  41       2.593   2.418   3.973  1.00  1.31           H  
ATOM    254 HG23 VAL A  41       2.046   0.864   4.600  1.00  1.42           H  
ATOM    255  N   ALA A  42       2.350  -0.857   0.192  1.00  0.72           N  
ATOM    256  CA  ALA A  42       1.463  -0.804  -0.966  1.00  0.76           C  
ATOM    257  C   ALA A  42       0.224  -1.670  -0.763  1.00  0.72           C  
ATOM    258  O   ALA A  42      -0.847  -1.365  -1.287  1.00  0.81           O  
ATOM    259  CB  ALA A  42       2.208  -1.236  -2.219  1.00  0.85           C  
ATOM    260  H   ALA A  42       3.295  -1.074   0.057  1.00  0.71           H  
ATOM    261  HA  ALA A  42       1.152   0.223  -1.099  1.00  0.82           H  
ATOM    262  HB1 ALA A  42       1.557  -1.148  -3.075  1.00  1.50           H  
ATOM    263  HB2 ALA A  42       2.525  -2.263  -2.112  1.00  1.21           H  
ATOM    264  HB3 ALA A  42       3.074  -0.606  -2.359  1.00  1.27           H  
ATOM    265  N   GLY A  43       0.375  -2.748   0.001  1.00  0.64           N  
ATOM    266  CA  GLY A  43      -0.741  -3.640   0.257  1.00  0.64           C  
ATOM    267  C   GLY A  43      -1.627  -3.161   1.391  1.00  0.60           C  
ATOM    268  O   GLY A  43      -2.825  -3.449   1.415  1.00  0.62           O  
ATOM    269  H   GLY A  43       1.253  -2.938   0.393  1.00  0.65           H  
ATOM    270  HA2 GLY A  43      -1.337  -3.719  -0.640  1.00  0.68           H  
ATOM    271  HA3 GLY A  43      -0.355  -4.619   0.505  1.00  0.66           H  
ATOM    272  N   ALA A  44      -1.040  -2.428   2.333  1.00  0.60           N  
ATOM    273  CA  ALA A  44      -1.782  -1.914   3.481  1.00  0.64           C  
ATOM    274  C   ALA A  44      -2.559  -0.651   3.122  1.00  0.68           C  
ATOM    275  O   ALA A  44      -3.765  -0.566   3.352  1.00  0.76           O  
ATOM    276  CB  ALA A  44      -0.836  -1.642   4.640  1.00  0.69           C  
ATOM    277  H   ALA A  44      -0.083  -2.226   2.255  1.00  0.61           H  
ATOM    278  HA  ALA A  44      -2.482  -2.676   3.792  1.00  0.65           H  
ATOM    279  HB1 ALA A  44      -0.283  -2.540   4.871  1.00  1.22           H  
ATOM    280  HB2 ALA A  44      -1.405  -1.335   5.504  1.00  1.27           H  
ATOM    281  HB3 ALA A  44      -0.147  -0.856   4.364  1.00  1.11           H  
ATOM    282  N   THR A  45      -1.857   0.331   2.561  1.00  0.70           N  
ATOM    283  CA  THR A  45      -2.475   1.593   2.171  1.00  0.79           C  
ATOM    284  C   THR A  45      -3.677   1.370   1.260  1.00  0.72           C  
ATOM    285  O   THR A  45      -4.560   2.223   1.167  1.00  0.74           O  
ATOM    286  CB  THR A  45      -1.472   2.518   1.472  1.00  0.94           C  
ATOM    287  OG1 THR A  45      -2.130   3.704   1.009  1.00  1.02           O  
ATOM    288  CG2 THR A  45      -0.835   1.797   0.312  1.00  1.14           C  
ATOM    289  H   THR A  45      -0.899   0.203   2.407  1.00  0.70           H  
ATOM    290  HA  THR A  45      -2.804   2.082   3.062  1.00  0.85           H  
ATOM    291  HB  THR A  45      -0.700   2.791   2.177  1.00  1.16           H  
ATOM    292  HG1 THR A  45      -1.506   4.433   0.997  1.00  1.40           H  
ATOM    293 HG21 THR A  45       0.181   2.135   0.188  1.00  1.52           H  
ATOM    294 HG22 THR A  45      -1.399   1.997  -0.585  1.00  1.50           H  
ATOM    295 HG23 THR A  45      -0.844   0.739   0.516  1.00  1.74           H  
ATOM    296  N   THR A  46      -3.706   0.222   0.586  1.00  0.72           N  
ATOM    297  CA  THR A  46      -4.806  -0.107  -0.312  1.00  0.75           C  
ATOM    298  C   THR A  46      -6.136  -0.078   0.432  1.00  0.61           C  
ATOM    299  O   THR A  46      -7.111   0.499  -0.046  1.00  0.59           O  
ATOM    300  CB  THR A  46      -4.621  -1.496  -0.952  1.00  0.94           C  
ATOM    301  OG1 THR A  46      -3.404  -1.532  -1.706  1.00  1.08           O  
ATOM    302  CG2 THR A  46      -5.795  -1.835  -1.861  1.00  1.24           C  
ATOM    303  H   THR A  46      -2.970  -0.416   0.697  1.00  0.77           H  
ATOM    304  HA  THR A  46      -4.829   0.631  -1.100  1.00  0.83           H  
ATOM    305  HB  THR A  46      -4.570  -2.235  -0.166  1.00  1.04           H  
ATOM    306  HG1 THR A  46      -3.142  -0.636  -1.935  1.00  1.33           H  
ATOM    307 HG21 THR A  46      -5.866  -1.097  -2.647  1.00  1.49           H  
ATOM    308 HG22 THR A  46      -6.710  -1.835  -1.284  1.00  1.77           H  
ATOM    309 HG23 THR A  46      -5.644  -2.812  -2.297  1.00  1.76           H  
ATOM    310  N   LEU A  47      -6.163  -0.705   1.603  1.00  0.62           N  
ATOM    311  CA  LEU A  47      -7.370  -0.753   2.421  1.00  0.68           C  
ATOM    312  C   LEU A  47      -7.788   0.651   2.847  1.00  0.58           C  
ATOM    313  O   LEU A  47      -8.972   0.989   2.827  1.00  0.68           O  
ATOM    314  CB  LEU A  47      -7.134  -1.636   3.653  1.00  0.85           C  
ATOM    315  CG  LEU A  47      -8.388  -2.011   4.449  1.00  1.27           C  
ATOM    316  CD1 LEU A  47      -8.147  -3.283   5.246  1.00  2.02           C  
ATOM    317  CD2 LEU A  47      -8.797  -0.877   5.379  1.00  2.24           C  
ATOM    318  H   LEU A  47      -5.350  -1.145   1.927  1.00  0.67           H  
ATOM    319  HA  LEU A  47      -8.158  -1.187   1.823  1.00  0.79           H  
ATOM    320  HB2 LEU A  47      -6.657  -2.549   3.325  1.00  1.08           H  
ATOM    321  HB3 LEU A  47      -6.459  -1.116   4.315  1.00  1.11           H  
ATOM    322  HG  LEU A  47      -9.203  -2.195   3.762  1.00  1.60           H  
ATOM    323 HD11 LEU A  47      -9.047  -3.546   5.785  1.00  2.58           H  
ATOM    324 HD12 LEU A  47      -7.342  -3.121   5.948  1.00  2.46           H  
ATOM    325 HD13 LEU A  47      -7.883  -4.086   4.574  1.00  2.43           H  
ATOM    326 HD21 LEU A  47      -9.114  -0.028   4.794  1.00  2.76           H  
ATOM    327 HD22 LEU A  47      -7.955  -0.596   5.994  1.00  2.69           H  
ATOM    328 HD23 LEU A  47      -9.610  -1.205   6.009  1.00  2.74           H  
ATOM    329  N   PHE A  48      -6.807   1.464   3.225  1.00  0.52           N  
ATOM    330  CA  PHE A  48      -7.066   2.833   3.662  1.00  0.62           C  
ATOM    331  C   PHE A  48      -7.775   3.639   2.575  1.00  0.52           C  
ATOM    332  O   PHE A  48      -8.826   4.231   2.817  1.00  0.66           O  
ATOM    333  CB  PHE A  48      -5.756   3.522   4.048  1.00  0.78           C  
ATOM    334  CG  PHE A  48      -5.199   3.059   5.365  1.00  1.20           C  
ATOM    335  CD1 PHE A  48      -4.283   2.020   5.420  1.00  2.21           C  
ATOM    336  CD2 PHE A  48      -5.591   3.664   6.549  1.00  1.55           C  
ATOM    337  CE1 PHE A  48      -3.769   1.595   6.629  1.00  2.99           C  
ATOM    338  CE2 PHE A  48      -5.079   3.243   7.762  1.00  2.16           C  
ATOM    339  CZ  PHE A  48      -4.167   2.207   7.802  1.00  2.79           C  
ATOM    340  H   PHE A  48      -5.884   1.136   3.211  1.00  0.53           H  
ATOM    341  HA  PHE A  48      -7.705   2.786   4.529  1.00  0.77           H  
ATOM    342  HB2 PHE A  48      -5.015   3.323   3.288  1.00  1.09           H  
ATOM    343  HB3 PHE A  48      -5.921   4.587   4.111  1.00  1.15           H  
ATOM    344  HD1 PHE A  48      -3.970   1.541   4.504  1.00  2.64           H  
ATOM    345  HD2 PHE A  48      -6.303   4.475   6.518  1.00  1.95           H  
ATOM    346  HE1 PHE A  48      -3.056   0.783   6.660  1.00  3.93           H  
ATOM    347  HE2 PHE A  48      -5.393   3.723   8.677  1.00  2.58           H  
ATOM    348  HZ  PHE A  48      -3.768   1.876   8.749  1.00  3.45           H  
ATOM    349  N   CYS A  49      -7.192   3.657   1.382  1.00  0.49           N  
ATOM    350  CA  CYS A  49      -7.764   4.397   0.261  1.00  0.57           C  
ATOM    351  C   CYS A  49      -9.024   3.717  -0.267  1.00  0.48           C  
ATOM    352  O   CYS A  49      -9.873   4.360  -0.886  1.00  0.57           O  
ATOM    353  CB  CYS A  49      -6.738   4.528  -0.866  1.00  0.82           C  
ATOM    354  SG  CYS A  49      -7.338   5.443  -2.305  1.00  1.59           S  
ATOM    355  H   CYS A  49      -6.358   3.162   1.250  1.00  0.57           H  
ATOM    356  HA  CYS A  49      -8.024   5.383   0.613  1.00  0.68           H  
ATOM    357  HB2 CYS A  49      -5.866   5.040  -0.491  1.00  1.39           H  
ATOM    358  HB3 CYS A  49      -6.454   3.540  -1.199  1.00  1.28           H  
ATOM    359  HG  CYS A  49      -6.291   5.754  -3.057  1.00  2.18           H  
ATOM    360  N   LEU A  50      -9.139   2.415  -0.019  1.00  0.58           N  
ATOM    361  CA  LEU A  50     -10.292   1.646  -0.480  1.00  0.79           C  
ATOM    362  C   LEU A  50     -11.602   2.279  -0.013  1.00  0.81           C  
ATOM    363  O   LEU A  50     -12.593   2.281  -0.743  1.00  0.93           O  
ATOM    364  CB  LEU A  50     -10.202   0.202   0.019  1.00  1.11           C  
ATOM    365  CG  LEU A  50     -10.759  -0.849  -0.939  1.00  1.35           C  
ATOM    366  CD1 LEU A  50      -9.816  -1.037  -2.115  1.00  1.58           C  
ATOM    367  CD2 LEU A  50     -10.985  -2.168  -0.216  1.00  1.73           C  
ATOM    368  H   LEU A  50      -8.434   1.962   0.485  1.00  0.66           H  
ATOM    369  HA  LEU A  50     -10.276   1.644  -1.560  1.00  0.91           H  
ATOM    370  HB2 LEU A  50      -9.162  -0.029   0.202  1.00  1.17           H  
ATOM    371  HB3 LEU A  50     -10.741   0.129   0.951  1.00  1.22           H  
ATOM    372  HG  LEU A  50     -11.710  -0.509  -1.324  1.00  1.38           H  
ATOM    373 HD11 LEU A  50      -8.803  -1.124  -1.749  1.00  2.08           H  
ATOM    374 HD12 LEU A  50      -9.889  -0.185  -2.776  1.00  1.73           H  
ATOM    375 HD13 LEU A  50     -10.083  -1.934  -2.653  1.00  1.95           H  
ATOM    376 HD21 LEU A  50     -11.345  -2.906  -0.918  1.00  2.21           H  
ATOM    377 HD22 LEU A  50     -11.714  -2.028   0.567  1.00  2.17           H  
ATOM    378 HD23 LEU A  50     -10.054  -2.506   0.214  1.00  1.85           H  
ATOM    379  N   LEU A  51     -11.600   2.813   1.204  1.00  0.94           N  
ATOM    380  CA  LEU A  51     -12.791   3.449   1.764  1.00  1.25           C  
ATOM    381  C   LEU A  51     -13.259   4.606   0.886  1.00  1.21           C  
ATOM    382  O   LEU A  51     -14.459   4.823   0.717  1.00  1.50           O  
ATOM    383  CB  LEU A  51     -12.513   3.953   3.184  1.00  1.59           C  
ATOM    384  CG  LEU A  51     -12.616   2.897   4.291  1.00  1.86           C  
ATOM    385  CD1 LEU A  51     -14.027   2.334   4.367  1.00  2.17           C  
ATOM    386  CD2 LEU A  51     -11.608   1.780   4.066  1.00  2.28           C  
ATOM    387  H   LEU A  51     -10.780   2.779   1.740  1.00  0.94           H  
ATOM    388  HA  LEU A  51     -13.573   2.706   1.803  1.00  1.41           H  
ATOM    389  HB2 LEU A  51     -11.516   4.369   3.204  1.00  1.49           H  
ATOM    390  HB3 LEU A  51     -13.217   4.743   3.404  1.00  1.86           H  
ATOM    391  HG  LEU A  51     -12.394   3.362   5.242  1.00  2.06           H  
ATOM    392 HD11 LEU A  51     -14.289   1.891   3.418  1.00  2.41           H  
ATOM    393 HD12 LEU A  51     -14.721   3.130   4.596  1.00  2.60           H  
ATOM    394 HD13 LEU A  51     -14.073   1.582   5.141  1.00  2.51           H  
ATOM    395 HD21 LEU A  51     -11.682   1.062   4.869  1.00  2.60           H  
ATOM    396 HD22 LEU A  51     -10.611   2.194   4.043  1.00  2.69           H  
ATOM    397 HD23 LEU A  51     -11.817   1.292   3.126  1.00  2.57           H  
ATOM    398  N   HIS A  52     -12.304   5.347   0.333  1.00  1.00           N  
ATOM    399  CA  HIS A  52     -12.621   6.481  -0.527  1.00  1.22           C  
ATOM    400  C   HIS A  52     -12.917   6.020  -1.951  1.00  1.30           C  
ATOM    401  O   HIS A  52     -13.483   6.766  -2.749  1.00  1.71           O  
ATOM    402  CB  HIS A  52     -11.467   7.485  -0.529  1.00  1.30           C  
ATOM    403  CG  HIS A  52     -11.224   8.117   0.807  1.00  1.70           C  
ATOM    404  ND1 HIS A  52     -11.522   9.435   1.081  1.00  2.35           N  
ATOM    405  CD2 HIS A  52     -10.706   7.605   1.950  1.00  2.39           C  
ATOM    406  CE1 HIS A  52     -11.199   9.706   2.335  1.00  3.01           C  
ATOM    407  NE2 HIS A  52     -10.703   8.613   2.882  1.00  3.00           N  
ATOM    408  H   HIS A  52     -11.365   5.126   0.505  1.00  0.83           H  
ATOM    409  HA  HIS A  52     -13.502   6.962  -0.128  1.00  1.54           H  
ATOM    410  HB2 HIS A  52     -10.561   6.981  -0.827  1.00  1.49           H  
ATOM    411  HB3 HIS A  52     -11.685   8.273  -1.236  1.00  1.69           H  
ATOM    412  HD1 HIS A  52     -11.911  10.077   0.452  1.00  2.69           H  
ATOM    413  HD2 HIS A  52     -10.362   6.591   2.100  1.00  2.87           H  
ATOM    414  HE1 HIS A  52     -11.323  10.660   2.827  1.00  3.78           H  
ATOM    415  HE2 HIS A  52     -10.465   8.513   3.827  1.00  3.64           H  
ATOM    416  N   PHE A  53     -12.529   4.786  -2.260  1.00  1.10           N  
ATOM    417  CA  PHE A  53     -12.756   4.224  -3.586  1.00  1.45           C  
ATOM    418  C   PHE A  53     -14.251   4.077  -3.853  1.00  1.68           C  
ATOM    419  O   PHE A  53     -14.692   4.073  -5.002  1.00  2.05           O  
ATOM    420  CB  PHE A  53     -12.061   2.866  -3.712  1.00  1.52           C  
ATOM    421  CG  PHE A  53     -11.861   2.420  -5.133  1.00  1.66           C  
ATOM    422  CD1 PHE A  53     -10.696   2.737  -5.814  1.00  2.14           C  
ATOM    423  CD2 PHE A  53     -12.834   1.680  -5.786  1.00  2.22           C  
ATOM    424  CE1 PHE A  53     -10.507   2.326  -7.120  1.00  2.55           C  
ATOM    425  CE2 PHE A  53     -12.650   1.267  -7.092  1.00  2.79           C  
ATOM    426  CZ  PHE A  53     -11.485   1.590  -7.759  1.00  2.75           C  
ATOM    427  H   PHE A  53     -12.080   4.241  -1.580  1.00  0.86           H  
ATOM    428  HA  PHE A  53     -12.336   4.904  -4.312  1.00  1.76           H  
ATOM    429  HB2 PHE A  53     -11.090   2.922  -3.243  1.00  1.73           H  
ATOM    430  HB3 PHE A  53     -12.655   2.118  -3.209  1.00  1.79           H  
ATOM    431  HD1 PHE A  53      -9.931   3.312  -5.315  1.00  2.63           H  
ATOM    432  HD2 PHE A  53     -13.746   1.428  -5.265  1.00  2.63           H  
ATOM    433  HE1 PHE A  53      -9.595   2.580  -7.639  1.00  3.12           H  
ATOM    434  HE2 PHE A  53     -13.417   0.692  -7.590  1.00  3.55           H  
ATOM    435  HZ  PHE A  53     -11.339   1.267  -8.779  1.00  3.29           H  
ATOM    436  N   GLY A  54     -15.024   3.957  -2.777  1.00  1.68           N  
ATOM    437  CA  GLY A  54     -16.465   3.818  -2.902  1.00  2.15           C  
ATOM    438  C   GLY A  54     -16.912   2.372  -2.965  1.00  2.26           C  
ATOM    439  O   GLY A  54     -18.077   2.088  -3.247  1.00  2.72           O  
ATOM    440  H   GLY A  54     -14.613   3.962  -1.887  1.00  1.49           H  
ATOM    441  HA2 GLY A  54     -16.934   4.286  -2.048  1.00  2.32           H  
ATOM    442  HA3 GLY A  54     -16.788   4.323  -3.799  1.00  2.41           H  
ATOM    443  N   VAL A  55     -15.987   1.456  -2.703  1.00  2.00           N  
ATOM    444  CA  VAL A  55     -16.295   0.032  -2.724  1.00  2.28           C  
ATOM    445  C   VAL A  55     -17.382  -0.304  -1.712  1.00  2.75           C  
ATOM    446  O   VAL A  55     -18.237  -1.155  -1.959  1.00  3.22           O  
ATOM    447  CB  VAL A  55     -15.048  -0.819  -2.418  1.00  2.12           C  
ATOM    448  CG1 VAL A  55     -14.068  -0.765  -3.579  1.00  2.34           C  
ATOM    449  CG2 VAL A  55     -14.383  -0.350  -1.132  1.00  2.13           C  
ATOM    450  H   VAL A  55     -15.075   1.745  -2.489  1.00  1.73           H  
ATOM    451  HA  VAL A  55     -16.647  -0.220  -3.714  1.00  2.49           H  
ATOM    452  HB  VAL A  55     -15.359  -1.846  -2.282  1.00  2.42           H  
ATOM    453 HG11 VAL A  55     -13.219  -1.397  -3.363  1.00  2.72           H  
ATOM    454 HG12 VAL A  55     -13.734   0.252  -3.720  1.00  2.61           H  
ATOM    455 HG13 VAL A  55     -14.555  -1.111  -4.478  1.00  2.61           H  
ATOM    456 HG21 VAL A  55     -15.077  -0.455  -0.310  1.00  2.22           H  
ATOM    457 HG22 VAL A  55     -14.097   0.686  -1.231  1.00  2.45           H  
ATOM    458 HG23 VAL A  55     -13.506  -0.950  -0.940  1.00  2.54           H  
ATOM    459  N   ILE A  56     -17.341   0.375  -0.570  1.00  2.87           N  
ATOM    460  CA  ILE A  56     -18.311   0.150   0.494  1.00  3.49           C  
ATOM    461  C   ILE A  56     -18.741   1.468   1.132  1.00  3.88           C  
ATOM    462  O   ILE A  56     -17.965   2.105   1.844  1.00  4.01           O  
ATOM    463  CB  ILE A  56     -17.725  -0.769   1.584  1.00  3.69           C  
ATOM    464  CG1 ILE A  56     -17.240  -2.082   0.966  1.00  3.62           C  
ATOM    465  CG2 ILE A  56     -18.760  -1.038   2.669  1.00  4.42           C  
ATOM    466  CD1 ILE A  56     -16.076  -2.708   1.702  1.00  3.79           C  
ATOM    467  H   ILE A  56     -16.639   1.046  -0.439  1.00  2.69           H  
ATOM    468  HA  ILE A  56     -19.175  -0.336   0.065  1.00  3.76           H  
ATOM    469  HB  ILE A  56     -16.889  -0.259   2.037  1.00  3.58           H  
ATOM    470 HG12 ILE A  56     -18.051  -2.794   0.967  1.00  3.67           H  
ATOM    471 HG13 ILE A  56     -16.928  -1.900  -0.050  1.00  3.90           H  
ATOM    472 HG21 ILE A  56     -19.064  -0.103   3.117  1.00  4.72           H  
ATOM    473 HG22 ILE A  56     -18.328  -1.677   3.427  1.00  4.43           H  
ATOM    474 HG23 ILE A  56     -19.619  -1.525   2.234  1.00  4.96           H  
ATOM    475 HD11 ILE A  56     -15.258  -2.005   1.745  1.00  3.84           H  
ATOM    476 HD12 ILE A  56     -15.758  -3.597   1.178  1.00  3.88           H  
ATOM    477 HD13 ILE A  56     -16.381  -2.969   2.704  1.00  4.31           H  
ATOM    478  N   GLY A  57     -19.981   1.870   0.872  1.00  4.44           N  
ATOM    479  CA  GLY A  57     -20.489   3.111   1.431  1.00  5.01           C  
ATOM    480  C   GLY A  57     -21.981   3.285   1.208  1.00  5.92           C  
ATOM    481  O   GLY A  57     -22.773   3.058   2.124  1.00  6.29           O  
ATOM    482  H   GLY A  57     -20.553   1.321   0.299  1.00  4.65           H  
ATOM    483  HA2 GLY A  57     -20.293   3.120   2.492  1.00  5.06           H  
ATOM    484  HA3 GLY A  57     -19.970   3.939   0.973  1.00  4.98           H  
ATOM    485  N   PRO A  58     -22.399   3.689  -0.006  1.00  6.53           N  
ATOM    486  CA  PRO A  58     -23.818   3.893  -0.328  1.00  7.58           C  
ATOM    487  C   PRO A  58     -24.659   2.655  -0.033  1.00  7.89           C  
ATOM    488  O   PRO A  58     -25.848   2.758   0.269  1.00  8.61           O  
ATOM    489  CB  PRO A  58     -23.809   4.193  -1.830  1.00  8.17           C  
ATOM    490  CG  PRO A  58     -22.439   4.707  -2.106  1.00  7.54           C  
ATOM    491  CD  PRO A  58     -21.527   3.978  -1.161  1.00  6.45           C  
ATOM    492  HA  PRO A  58     -24.225   4.736   0.209  1.00  7.92           H  
ATOM    493  HB2 PRO A  58     -24.010   3.286  -2.381  1.00  8.73           H  
ATOM    494  HB3 PRO A  58     -24.560   4.934  -2.055  1.00  8.60           H  
ATOM    495  HG2 PRO A  58     -22.167   4.494  -3.130  1.00  7.81           H  
ATOM    496  HG3 PRO A  58     -22.400   5.770  -1.920  1.00  7.76           H  
ATOM    497  HD2 PRO A  58     -21.167   3.064  -1.612  1.00  6.15           H  
ATOM    498  HD3 PRO A  58     -20.700   4.609  -0.870  1.00  6.20           H  
ATOM    499  N   GLN A  59     -24.031   1.485  -0.124  1.00  7.55           N  
ATOM    500  CA  GLN A  59     -24.719   0.226   0.137  1.00  7.97           C  
ATOM    501  C   GLN A  59     -24.954   0.039   1.633  1.00  8.65           C  
ATOM    502  O   GLN A  59     -24.660   0.928   2.432  1.00  8.79           O  
ATOM    503  CB  GLN A  59     -23.901  -0.947  -0.411  1.00  7.62           C  
ATOM    504  CG  GLN A  59     -22.537  -1.095   0.244  1.00  7.39           C  
ATOM    505  CD  GLN A  59     -21.812  -2.359  -0.182  1.00  7.76           C  
ATOM    506  OE1 GLN A  59     -21.043  -2.935   0.587  1.00  8.31           O  
ATOM    507  NE2 GLN A  59     -22.049  -2.795  -1.414  1.00  7.73           N  
ATOM    508  H   GLN A  59     -23.084   1.470  -0.372  1.00  7.15           H  
ATOM    509  HA  GLN A  59     -25.673   0.257  -0.367  1.00  8.29           H  
ATOM    510  HB2 GLN A  59     -24.454  -1.860  -0.255  1.00  7.58           H  
ATOM    511  HB3 GLN A  59     -23.753  -0.802  -1.471  1.00  7.85           H  
ATOM    512  HG2 GLN A  59     -21.929  -0.244  -0.024  1.00  7.43           H  
ATOM    513  HG3 GLN A  59     -22.668  -1.118   1.316  1.00  7.24           H  
ATOM    514 HE21 GLN A  59     -22.671  -2.285  -1.975  1.00  7.47           H  
ATOM    515 HE22 GLN A  59     -21.593  -3.608  -1.713  1.00  8.13           H  
ATOM    516  N   ARG A  60     -25.486  -1.122   2.005  1.00  9.29           N  
ATOM    517  CA  ARG A  60     -25.755  -1.424   3.407  1.00 10.15           C  
ATOM    518  C   ARG A  60     -25.118  -2.750   3.815  1.00 10.82           C  
ATOM    519  O   ARG A  60     -23.920  -2.742   4.170  1.00 11.24           O  
ATOM    520  CB  ARG A  60     -27.265  -1.458   3.662  1.00 10.52           C  
ATOM    521  CG  ARG A  60     -28.047  -2.250   2.625  1.00 11.11           C  
ATOM    522  CD  ARG A  60     -29.532  -2.266   2.945  1.00 11.54           C  
ATOM    523  NE  ARG A  60     -29.797  -2.812   4.274  1.00 11.71           N  
ATOM    524  CZ  ARG A  60     -31.018  -2.965   4.779  1.00 12.16           C  
ATOM    525  NH1 ARG A  60     -32.083  -2.617   4.070  1.00 12.47           N1+
ATOM    526  NH2 ARG A  60     -31.175  -3.466   5.998  1.00 12.47           N  
ATOM    527  OXT ARG A  60     -25.818  -3.785   3.780  1.00 11.10           O  
ATOM    528  H   ARG A  60     -25.701  -1.791   1.322  1.00  9.31           H  
ATOM    529  HA  ARG A  60     -25.320  -0.635   4.002  1.00 10.29           H  
ATOM    530  HB2 ARG A  60     -27.444  -1.902   4.631  1.00 10.37           H  
ATOM    531  HB3 ARG A  60     -27.640  -0.445   3.667  1.00 10.73           H  
ATOM    532  HG2 ARG A  60     -27.902  -1.798   1.656  1.00 11.29           H  
ATOM    533  HG3 ARG A  60     -27.680  -3.266   2.610  1.00 11.26           H  
ATOM    534  HD2 ARG A  60     -29.907  -1.255   2.901  1.00 11.72           H  
ATOM    535  HD3 ARG A  60     -30.040  -2.871   2.209  1.00 11.77           H  
ATOM    536  HE  ARG A  60     -29.026  -3.077   4.818  1.00 11.61           H  
ATOM    537 HH11 ARG A  60     -31.970  -2.240   3.151  1.00 12.37           H  
ATOM    538 HH12 ARG A  60     -32.999  -2.733   4.453  1.00 12.91           H  
ATOM    539 HH21 ARG A  60     -30.375  -3.729   6.537  1.00 12.37           H  
ATOM    540 HH22 ARG A  60     -32.093  -3.580   6.377  1.00 12.90           H  
TER     541      ARG A  60                                                      
ENDMDL                                                                          
MASTER      129    0    0    2    0    0    0    6  261    1    0    3          
END