HEADER    MEMBRANE PROTEIN                        30-MAR-20   6YHI              
TITLE     SOLUTION NMR STRUCTURE OF APP G38L MUTANT TMD                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID-BETA PRECURSOR PROTEIN G38L MUTANT;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AMYLOID PRECURSOR PROTEIN TRANSMEMBRANE DOMAIN;            
COMPND   5 SYNONYM: APP,ABPP,APPI,ALZHEIMER DISEASE AMYLOID PROTEIN,AMYLOID     
COMPND   6 PRECURSOR PROTEIN,AMYLOID-BETA A4 PROTEIN,CEREBRAL VASCULAR AMYLOID  
COMPND   7 PEPTIDE,CVAP,PREA4,PROTEASE NEXIN-II,PN-II,AMYLOID-BETA PRECURSOR    
COMPND   8 PROTEIN G38L MUTANT;                                                 
COMPND   9 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    APP, GAMMA SECRETASE, TRANSMEMBRANE, MEMBRANE PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SILBER,C.MUHLE-GOLL                                                 
REVDAT   2   23-DEC-20 6YHI    1       JRNL                                     
REVDAT   1   09-DEC-20 6YHI    0                                                
JRNL        AUTH   M.SILBER,M.HITZENBERGER,M.ZACHARIAS,C.MUHLE-GOLL             
JRNL        TITL   ALTERED HINGE CONFORMATIONS IN APP TRANSMEMBRANE HELIX       
JRNL        TITL 2 MUTANTS MAY AFFECT ENZYME-SUBSTRATE INTERACTIONS OF          
JRNL        TITL 3 GAMMA-SECRETASE.                                             
JRNL        REF    ACS CHEM NEUROSCI             V.  11  4426 2020              
JRNL        REFN                   ESSN 1948-7193                               
JRNL        PMID   33232115                                                     
JRNL        DOI    10.1021/ACSCHEMNEURO.0C00640                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6YHI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107620.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 500 UM APP G38L, 80% TFE-D2, 20%   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H-NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : CP TCI                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3.2, CCPNMR ANALYSIS        
REMARK 210                                   2.4.2                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES FOR LOWEST 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: 3000 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  4 LYS A  28      -33.67   -142.52                                   
REMARK 500  5 ASN A  27      -75.61     66.96                                   
REMARK 500  7 LYS A  28      -61.90   -135.46                                   
REMARK 500  8 LYS A  28       -6.66   -162.77                                   
REMARK 500 10 ASN A  27       85.93     56.58                                   
REMARK 500 11 LYS A  28      -70.11   -158.95                                   
REMARK 500 15 LYS A  28      -37.13   -160.87                                   
REMARK 500 16 ASN A  27      -52.26   -144.67                                   
REMARK 500 18 ASN A  27      -55.99   -165.30                                   
REMARK 500 20 ASN A  27      -29.25   -148.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34507   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF APP TMD                                    
DBREF  6YHI A   26    55  UNP    P05067   A4_HUMAN       697    726             
SEQADV 6YHI LEU A   38  UNP  P05067    GLY   709 ENGINEERED MUTATION            
SEQRES   1 A   30  SER ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY LEU          
SEQRES   2 A   30  VAL VAL ILE ALA THR VAL ILE VAL ILE THR LEU VAL MET          
SEQRES   3 A   30  LEU LYS LYS LYS                                              
HELIX    1 AA1 ILE A   31  LYS A   53  1                                  23    
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   SER A  26       8.610  15.476  15.282  1.00 11.21           N  
ATOM      2  CA  SER A  26       7.291  15.615  14.616  1.00 10.72           C  
ATOM      3  C   SER A  26       7.457  15.810  13.113  1.00  9.80           C  
ATOM      4  O   SER A  26       6.613  16.427  12.459  1.00  9.58           O  
ATOM      5  CB  SER A  26       6.523  16.798  15.210  1.00 11.04           C  
ATOM      6  OG  SER A  26       6.285  16.611  16.593  1.00 11.45           O  
ATOM      7  H1  SER A  26       9.189  16.324  15.111  1.00 11.39           H  
ATOM      8  H2  SER A  26       9.115  14.645  14.912  1.00 11.33           H  
ATOM      9  H3  SER A  26       8.482  15.359  16.309  1.00 11.44           H  
ATOM     10  HA  SER A  26       6.728  14.708  14.787  1.00 11.02           H  
ATOM     11  HB2 SER A  26       7.098  17.702  15.075  1.00 11.09           H  
ATOM     12  HB3 SER A  26       5.574  16.899  14.704  1.00 11.12           H  
ATOM     13  HG  SER A  26       5.339  16.567  16.753  1.00 11.61           H  
ATOM     14  N   ASN A  27       8.547  15.281  12.567  1.00  9.47           N  
ATOM     15  CA  ASN A  27       8.824  15.399  11.140  1.00  8.78           C  
ATOM     16  C   ASN A  27       7.928  14.465  10.330  1.00  8.23           C  
ATOM     17  O   ASN A  27       7.818  14.597   9.112  1.00  8.15           O  
ATOM     18  CB  ASN A  27      10.295  15.089  10.855  1.00  9.07           C  
ATOM     19  CG  ASN A  27      11.235  16.078  11.516  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      10.931  16.635  12.570  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      12.388  16.302  10.895  1.00  9.51           N  
ATOM     22  H   ASN A  27       9.182  14.801  13.139  1.00  9.84           H  
ATOM     23  HA  ASN A  27       8.618  16.417  10.846  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      10.525  14.101  11.222  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      10.461  15.120   9.788  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      12.564  15.823  10.058  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      13.018  16.936  11.300  1.00  9.84           H  
ATOM     28  N   LYS A  28       7.289  13.519  11.016  1.00  7.99           N  
ATOM     29  CA  LYS A  28       6.402  12.565  10.359  1.00  7.57           C  
ATOM     30  C   LYS A  28       4.941  12.957  10.553  1.00  7.02           C  
ATOM     31  O   LYS A  28       4.036  12.163  10.298  1.00  6.53           O  
ATOM     32  CB  LYS A  28       6.636  11.152  10.900  1.00  8.20           C  
ATOM     33  CG  LYS A  28       6.404  11.026  12.397  1.00  8.55           C  
ATOM     34  CD  LYS A  28       6.372   9.570  12.838  1.00  9.13           C  
ATOM     35  CE  LYS A  28       7.721   8.894  12.647  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       7.681   7.456  13.029  1.00 10.09           N1+
ATOM     37  H   LYS A  28       7.418  13.463  11.987  1.00  8.19           H  
ATOM     38  HA  LYS A  28       6.627  12.579   9.303  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       5.967  10.472  10.393  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       7.655  10.864  10.688  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       7.202  11.530  12.918  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       5.459  11.487  12.645  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       6.107   9.528  13.885  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       5.630   9.043  12.257  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       8.005   8.974  11.608  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       8.453   9.401  13.259  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       8.611   7.018  12.868  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       6.972   6.954  12.457  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       7.434   7.359  14.034  1.00 10.32           H  
ATOM     50  N   GLY A  29       4.718  14.187  11.010  1.00  7.19           N  
ATOM     51  CA  GLY A  29       3.366  14.662  11.230  1.00  6.83           C  
ATOM     52  C   GLY A  29       2.599  14.839   9.934  1.00  6.24           C  
ATOM     53  O   GLY A  29       1.403  14.557   9.870  1.00  5.83           O  
ATOM     54  H   GLY A  29       5.480  14.774  11.198  1.00  7.62           H  
ATOM     55  HA2 GLY A  29       2.842  13.950  11.852  1.00  6.68           H  
ATOM     56  HA3 GLY A  29       3.408  15.611  11.743  1.00  7.23           H  
ATOM     57  N   ALA A  30       3.291  15.311   8.902  1.00  6.28           N  
ATOM     58  CA  ALA A  30       2.674  15.528   7.600  1.00  5.86           C  
ATOM     59  C   ALA A  30       2.580  14.224   6.812  1.00  5.22           C  
ATOM     60  O   ALA A  30       1.868  14.143   5.810  1.00  4.81           O  
ATOM     61  CB  ALA A  30       3.459  16.567   6.814  1.00  6.26           C  
ATOM     62  H   ALA A  30       4.241  15.518   9.022  1.00  6.67           H  
ATOM     63  HA  ALA A  30       1.677  15.910   7.763  1.00  5.83           H  
ATOM     64  HB1 ALA A  30       4.450  16.191   6.609  1.00  6.59           H  
ATOM     65  HB2 ALA A  30       3.529  17.478   7.390  1.00  6.32           H  
ATOM     66  HB3 ALA A  30       2.952  16.771   5.880  1.00  6.42           H  
ATOM     67  N   ILE A  31       3.304  13.210   7.271  1.00  5.26           N  
ATOM     68  CA  ILE A  31       3.307  11.909   6.613  1.00  4.79           C  
ATOM     69  C   ILE A  31       2.129  11.057   7.076  1.00  4.29           C  
ATOM     70  O   ILE A  31       1.780  10.063   6.442  1.00  3.79           O  
ATOM     71  CB  ILE A  31       4.618  11.140   6.885  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       5.828  12.073   6.760  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       4.751   9.961   5.930  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       5.964  12.727   5.399  1.00  6.05           C  
ATOM     75  H   ILE A  31       3.851  13.337   8.074  1.00  5.69           H  
ATOM     76  HA  ILE A  31       3.223  12.072   5.549  1.00  4.61           H  
ATOM     77  HB  ILE A  31       4.577  10.750   7.891  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       5.744  12.860   7.495  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       6.729  11.508   6.947  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       5.683   9.449   6.116  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       4.734  10.319   4.911  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       3.928   9.279   6.085  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       6.077  11.963   4.643  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       6.831  13.370   5.394  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       5.079  13.311   5.189  1.00  6.17           H  
ATOM     86  N   ILE A  32       1.527  11.451   8.196  1.00  4.49           N  
ATOM     87  CA  ILE A  32       0.386  10.729   8.753  1.00  4.14           C  
ATOM     88  C   ILE A  32      -0.732  10.570   7.725  1.00  3.72           C  
ATOM     89  O   ILE A  32      -1.480   9.592   7.756  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -0.174  11.449   9.996  1.00  4.57           C  
ATOM     91  CG1 ILE A  32       0.939  11.670  11.024  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -1.318  10.649  10.605  1.00  4.91           C  
ATOM     93  CD1 ILE A  32       0.512  12.501  12.216  1.00  5.48           C  
ATOM     94  H   ILE A  32       1.858  12.248   8.660  1.00  4.93           H  
ATOM     95  HA  ILE A  32       0.727   9.749   9.054  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -0.561  12.407   9.685  1.00  4.64           H  
ATOM     97 HG12 ILE A  32       1.274  10.711  11.394  1.00  5.22           H  
ATOM     98 HG13 ILE A  32       1.765  12.175  10.546  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -1.704  11.171  11.468  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -0.959   9.677  10.903  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -2.106  10.533   9.874  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -0.313  12.014  12.716  1.00  5.71           H  
ATOM    103 HD12 ILE A  32       0.202  13.479  11.880  1.00  5.66           H  
ATOM    104 HD13 ILE A  32       1.340  12.600  12.901  1.00  5.73           H  
ATOM    105  N   GLY A  33      -0.836  11.534   6.815  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -1.869  11.481   5.795  1.00  3.76           C  
ATOM    107  C   GLY A  33      -1.609  10.402   4.763  1.00  3.27           C  
ATOM    108  O   GLY A  33      -2.523   9.962   4.067  1.00  3.05           O  
ATOM    109  H   GLY A  33      -0.204  12.282   6.831  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -2.820  11.287   6.272  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -1.917  12.438   5.297  1.00  4.14           H  
ATOM    112  N   LEU A  34      -0.354   9.978   4.668  1.00  3.23           N  
ATOM    113  CA  LEU A  34       0.041   8.947   3.717  1.00  2.88           C  
ATOM    114  C   LEU A  34       0.116   7.578   4.388  1.00  2.45           C  
ATOM    115  O   LEU A  34      -0.091   6.548   3.744  1.00  2.17           O  
ATOM    116  CB  LEU A  34       1.394   9.302   3.101  1.00  3.16           C  
ATOM    117  CG  LEU A  34       1.468  10.696   2.479  1.00  3.52           C  
ATOM    118  CD1 LEU A  34       2.912  11.163   2.384  1.00  3.98           C  
ATOM    119  CD2 LEU A  34       0.814  10.701   1.106  1.00  3.95           C  
ATOM    120  H   LEU A  34       0.325  10.370   5.254  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -0.704   8.912   2.936  1.00  2.87           H  
ATOM    122  HB2 LEU A  34       2.146   9.231   3.872  1.00  3.27           H  
ATOM    123  HB3 LEU A  34       1.618   8.577   2.333  1.00  3.16           H  
ATOM    124  HG  LEU A  34       0.934  11.394   3.108  1.00  3.63           H  
ATOM    125 HD11 LEU A  34       3.321  11.267   3.377  1.00  4.37           H  
ATOM    126 HD12 LEU A  34       2.949  12.116   1.876  1.00  4.34           H  
ATOM    127 HD13 LEU A  34       3.489  10.438   1.829  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -0.222  10.405   1.200  1.00  4.07           H  
ATOM    129 HD22 LEU A  34       1.329  10.008   0.458  1.00  4.21           H  
ATOM    130 HD23 LEU A  34       0.866  11.695   0.685  1.00  4.37           H  
ATOM    131  N   MET A  35       0.416   7.574   5.684  1.00  2.52           N  
ATOM    132  CA  MET A  35       0.519   6.331   6.443  1.00  2.28           C  
ATOM    133  C   MET A  35      -0.861   5.802   6.815  1.00  1.86           C  
ATOM    134  O   MET A  35      -1.057   4.593   6.947  1.00  1.62           O  
ATOM    135  CB  MET A  35       1.354   6.544   7.706  1.00  2.69           C  
ATOM    136  CG  MET A  35       2.815   6.852   7.428  1.00  3.02           C  
ATOM    137  SD  MET A  35       3.793   6.991   8.935  1.00  3.52           S  
ATOM    138  CE  MET A  35       5.427   7.262   8.256  1.00  4.24           C  
ATOM    139  H   MET A  35       0.571   8.427   6.142  1.00  2.85           H  
ATOM    140  HA  MET A  35       1.012   5.603   5.815  1.00  2.24           H  
ATOM    141  HB2 MET A  35       0.935   7.370   8.265  1.00  2.90           H  
ATOM    142  HB3 MET A  35       1.304   5.652   8.311  1.00  2.97           H  
ATOM    143  HG2 MET A  35       3.226   6.058   6.821  1.00  3.33           H  
ATOM    144  HG3 MET A  35       2.876   7.786   6.887  1.00  3.26           H  
ATOM    145  HE1 MET A  35       5.437   8.189   7.701  1.00  4.67           H  
ATOM    146  HE2 MET A  35       5.683   6.446   7.596  1.00  4.60           H  
ATOM    147  HE3 MET A  35       6.147   7.316   9.058  1.00  4.41           H  
ATOM    148  N   VAL A  36      -1.814   6.713   6.988  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -3.175   6.336   7.347  1.00  1.60           C  
ATOM    150  C   VAL A  36      -3.840   5.542   6.226  1.00  1.33           C  
ATOM    151  O   VAL A  36      -4.655   4.654   6.479  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -4.032   7.575   7.676  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -4.142   8.490   6.466  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -5.411   7.162   8.169  1.00  2.18           C  
ATOM    155  H   VAL A  36      -1.595   7.660   6.870  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -3.125   5.716   8.232  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -3.543   8.125   8.467  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -3.156   8.816   6.168  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -4.744   9.352   6.720  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -4.607   7.956   5.651  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -5.309   6.573   9.068  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -5.905   6.577   7.409  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -5.997   8.044   8.382  1.00  2.61           H  
ATOM    164  N   GLY A  37      -3.490   5.872   4.986  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -4.056   5.175   3.844  1.00  1.37           C  
ATOM    166  C   GLY A  37      -3.285   3.917   3.492  1.00  1.10           C  
ATOM    167  O   GLY A  37      -3.816   3.020   2.835  1.00  1.02           O  
ATOM    168  H   GLY A  37      -2.843   6.594   4.845  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -5.078   4.908   4.069  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -4.050   5.839   2.992  1.00  1.61           H  
ATOM    171  N   LEU A  38      -2.032   3.851   3.930  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.179   2.701   3.652  1.00  0.97           C  
ATOM    173  C   LEU A  38      -1.461   1.551   4.615  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.443   0.384   4.221  1.00  0.65           O  
ATOM    175  CB  LEU A  38       0.295   3.103   3.738  1.00  1.19           C  
ATOM    176  CG  LEU A  38       1.298   1.953   3.594  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       1.131   1.259   2.251  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       2.721   2.467   3.757  1.00  2.28           C  
ATOM    179  H   LEU A  38      -1.671   4.597   4.453  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.391   2.368   2.646  1.00  0.96           H  
ATOM    181  HB2 LEU A  38       0.494   3.825   2.960  1.00  1.37           H  
ATOM    182  HB3 LEU A  38       0.461   3.575   4.695  1.00  1.19           H  
ATOM    183  HG  LEU A  38       1.114   1.224   4.371  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       1.314   1.966   1.454  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.127   0.872   2.165  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       1.837   0.443   2.177  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       2.827   2.928   4.727  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       2.930   3.197   2.987  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       3.414   1.643   3.670  1.00  2.88           H  
ATOM    190  N   VAL A  39      -1.714   1.884   5.878  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -1.992   0.872   6.890  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.189   0.014   6.494  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.209  -1.192   6.746  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -2.249   1.501   8.274  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -3.442   2.444   8.228  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -2.458   0.414   9.318  1.00  0.89           C  
ATOM    197  H   VAL A  39      -1.717   2.831   6.132  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.121   0.235   6.966  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -1.378   2.074   8.553  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -3.603   2.869   9.209  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.323   1.896   7.926  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -3.250   3.235   7.520  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -3.266  -0.233   9.010  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -2.701   0.867  10.268  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -1.552  -0.167   9.418  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.187   0.642   5.878  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.380  -0.071   5.443  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.015  -1.139   4.419  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.693  -2.159   4.299  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.421   0.889   4.834  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -7.699   0.143   4.477  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -6.714   2.033   5.791  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.116   1.605   5.711  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -5.819  -0.549   6.308  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.008   1.305   3.927  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.429   0.842   4.098  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.090  -0.343   5.358  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -7.485  -0.598   3.721  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -5.802   2.579   5.989  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -7.103   1.635   6.719  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.441   2.695   5.348  1.00  1.55           H  
ATOM    222  N   ILE A  41      -3.934  -0.892   3.688  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.461  -1.829   2.679  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.650  -2.946   3.327  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.509  -4.034   2.766  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.595  -1.118   1.618  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.354   0.070   1.014  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.168  -2.093   0.528  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.624  -0.321   0.285  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.443  -0.058   3.832  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.322  -2.258   2.188  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.703  -0.752   2.105  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.625   0.753   1.805  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -2.711   0.579   0.313  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.559  -2.874   0.962  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.597  -1.568  -0.221  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -3.045  -2.531   0.074  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -5.086   0.564  -0.130  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -5.306  -0.791   0.978  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -4.385  -1.009  -0.510  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.121  -2.672   4.518  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.325  -3.651   5.245  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.215  -4.722   5.865  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.805  -5.869   6.030  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.496  -2.964   6.320  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.274  -1.788   4.917  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.649  -4.121   4.546  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.155  -2.518   7.052  1.00  1.03           H  
ATOM    249  HB2 ALA A  42       0.112  -2.195   5.868  1.00  0.92           H  
ATOM    250  HB3 ALA A  42       0.141  -3.689   6.804  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.439  -4.333   6.206  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.396  -5.252   6.805  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.851  -6.299   5.792  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.335  -7.368   6.162  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.630  -4.502   7.347  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.214  -3.448   8.223  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.558  -5.446   8.094  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.706  -3.403   6.052  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.911  -5.752   7.632  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.167  -4.075   6.513  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -5.979  -3.089   8.677  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -7.422  -4.899   8.442  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.037  -5.873   8.938  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.878  -6.236   7.431  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.690  -5.981   4.514  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.082  -6.890   3.441  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.999  -7.932   3.179  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.289  -9.049   2.754  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.372  -6.123   2.136  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.895  -7.067   1.061  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.358  -4.994   2.387  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.299  -5.113   4.282  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.987  -7.395   3.746  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.446  -5.691   1.782  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -6.798  -7.543   1.411  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -5.150  -7.818   0.850  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.106  -6.506   0.164  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -7.287  -5.402   2.757  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.541  -4.461   1.466  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -5.948  -4.314   3.119  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.749  -7.558   3.439  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.620  -8.456   3.223  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.491  -9.472   4.355  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.154 -10.632   4.123  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.297  -7.673   3.098  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.409  -6.597   2.012  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.859  -8.618   2.800  1.00  0.61           C  
ATOM    288  CD1 ILE A  45      -0.686  -7.146   0.627  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.582  -6.656   3.783  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.788  -8.985   2.296  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.099  -7.194   4.046  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -1.214  -5.922   2.265  1.00  1.17           H  
ATOM    293 HG13 ILE A  45       0.517  -6.041   1.970  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.777  -8.053   2.723  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.674  -9.132   1.867  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       0.949  -9.342   3.597  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       0.108  -7.822   0.344  1.00  1.80           H  
ATOM    298 HD12 ILE A  45      -0.733  -6.331  -0.081  1.00  1.92           H  
ATOM    299 HD13 ILE A  45      -1.625  -7.677   0.631  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.762  -9.030   5.579  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.666  -9.905   6.745  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.699 -11.028   6.691  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.451 -12.133   7.176  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.839  -9.118   8.059  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.681  -8.152   8.261  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -3.167  -8.379   8.070  1.00  0.33           C  
ATOM    307  H   VAL A  46      -2.034  -8.097   5.703  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.680 -10.343   6.745  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.837  -9.823   8.878  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.827  -7.606   9.181  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.643  -7.458   7.433  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.244  -8.704   8.311  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.975  -9.084   7.952  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.190  -7.666   7.260  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.280  -7.856   9.008  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.856 -10.742   6.102  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.919 -11.736   5.990  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.631 -12.728   4.868  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.024 -13.891   4.941  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.289 -11.074   5.742  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.624 -10.109   6.883  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.372 -12.138   5.602  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.872  -9.286   6.639  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.999  -9.844   5.735  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.969 -12.274   6.926  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.236 -10.523   4.815  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.772 -10.673   7.790  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.798  -9.427   7.020  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -8.322 -11.662   5.414  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.431 -12.710   6.515  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.126 -12.794   4.781  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.747  -8.696   5.745  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -8.040  -8.633   7.483  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -8.720  -9.946   6.522  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.943 -12.261   3.831  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.600 -13.111   2.697  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.762 -14.302   3.149  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.765 -15.355   2.511  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.827 -12.328   1.618  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.580 -11.177   1.213  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.546 -13.201   0.404  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.660 -11.321   3.827  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.522 -13.473   2.262  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.884 -12.003   2.037  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -4.300 -11.033   1.831  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.941 -14.044   0.700  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -2.018 -12.623  -0.341  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -3.480 -13.553  -0.010  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.051 -14.127   4.258  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.205 -15.182   4.802  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.036 -16.227   5.542  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.607 -17.369   5.706  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.163 -14.586   5.751  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.792 -13.571   5.117  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.636 -12.894   6.185  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.681 -14.247   4.086  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.097 -13.265   4.722  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.697 -15.658   3.978  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.682 -14.100   6.564  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.427 -15.394   6.157  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.214 -12.808   4.615  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       2.325 -12.207   5.717  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.190 -13.642   6.734  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       0.993 -12.353   6.863  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.252 -15.033   4.560  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.356 -13.520   3.659  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       1.068 -14.671   3.304  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.226 -15.831   5.985  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.109 -16.734   6.717  1.00  0.30           C  
ATOM    370  C   VAL A  50      -4.652 -17.840   5.815  1.00  0.42           C  
ATOM    371  O   VAL A  50      -4.928 -18.949   6.277  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.293 -15.971   7.344  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.146 -16.904   8.192  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.792 -14.796   8.172  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.520 -14.912   5.816  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.537 -17.184   7.513  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.910 -15.585   6.546  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -5.536 -17.345   8.967  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.554 -17.686   7.568  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.954 -16.345   8.642  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -5.637 -14.268   8.594  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.227 -14.126   7.542  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -4.161 -15.160   8.968  1.00  1.11           H  
ATOM    384  N   MET A  51      -4.801 -17.539   4.529  1.00  0.47           N  
ATOM    385  CA  MET A  51      -5.326 -18.514   3.574  1.00  0.68           C  
ATOM    386  C   MET A  51      -4.230 -19.444   3.055  1.00  0.77           C  
ATOM    387  O   MET A  51      -4.329 -20.663   3.187  1.00  0.98           O  
ATOM    388  CB  MET A  51      -5.997 -17.804   2.399  1.00  0.75           C  
ATOM    389  CG  MET A  51      -6.583 -18.760   1.375  1.00  1.32           C  
ATOM    390  SD  MET A  51      -7.834 -19.849   2.084  1.00  1.82           S  
ATOM    391  CE  MET A  51      -7.598 -21.326   1.097  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.556 -16.644   4.213  1.00  0.40           H  
ATOM    393  HA  MET A  51      -6.064 -19.109   4.087  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.795 -17.181   2.776  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.268 -17.180   1.903  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.035 -18.186   0.580  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -5.784 -19.367   0.969  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -6.590 -21.689   1.230  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -7.764 -21.093   0.056  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -8.299 -22.085   1.411  1.00  3.21           H  
ATOM    401  N   LEU A  52      -3.194 -18.862   2.458  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -2.088 -19.641   1.909  1.00  0.90           C  
ATOM    403  C   LEU A  52      -1.443 -20.524   2.974  1.00  0.99           C  
ATOM    404  O   LEU A  52      -0.767 -21.503   2.654  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -1.043 -18.716   1.277  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -0.571 -17.557   2.159  1.00  0.89           C  
ATOM    407  CD1 LEU A  52       0.527 -18.013   3.108  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.090 -16.399   1.300  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.172 -17.885   2.383  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -2.494 -20.280   1.137  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -0.182 -19.311   1.011  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -1.465 -18.300   0.374  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.402 -17.206   2.756  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       1.333 -18.456   2.540  1.00  1.64           H  
ATOM    415 HD12 LEU A  52       0.129 -18.741   3.797  1.00  1.55           H  
ATOM    416 HD13 LEU A  52       0.903 -17.162   3.659  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.723 -16.731   0.668  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       0.253 -15.597   1.934  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.902 -16.047   0.682  1.00  1.56           H  
ATOM    420  N   LYS A  53      -1.652 -20.173   4.241  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -1.089 -20.937   5.350  1.00  1.06           C  
ATOM    422  C   LYS A  53      -1.562 -22.389   5.309  1.00  1.28           C  
ATOM    423  O   LYS A  53      -0.870 -23.289   5.785  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -1.478 -20.299   6.686  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -0.897 -21.009   7.897  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.341 -20.357   9.197  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -0.776 -18.952   9.344  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -1.174 -18.324  10.633  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -2.195 -19.381   4.433  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -0.015 -20.919   5.253  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -1.134 -19.276   6.695  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -2.556 -20.306   6.774  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -1.226 -22.039   7.892  1.00  1.93           H  
ATOM    434  HG3 LYS A  53       0.182 -20.976   7.837  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -2.420 -20.301   9.211  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -1.000 -20.960  10.027  1.00  2.11           H  
ATOM    437  HE2 LYS A  53       0.301 -19.005   9.299  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -1.142 -18.343   8.530  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -2.209 -18.244  10.686  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -0.760 -17.375  10.712  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -0.840 -18.904  11.431  1.00  3.04           H  
ATOM    442  N   LYS A  54      -2.739 -22.610   4.734  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -3.299 -23.952   4.636  1.00  1.67           C  
ATOM    444  C   LYS A  54      -2.771 -24.674   3.400  1.00  1.88           C  
ATOM    445  O   LYS A  54      -2.577 -25.890   3.420  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -4.829 -23.888   4.589  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -5.441 -23.048   5.699  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -5.092 -23.589   7.077  1.00  2.57           C  
ATOM    449  CE  LYS A  54      -5.702 -22.740   8.179  1.00  3.19           C  
ATOM    450  NZ  LYS A  54      -5.370 -23.261   9.534  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -3.245 -21.852   4.368  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -2.998 -24.502   5.514  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -5.131 -23.468   3.641  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -5.221 -24.892   4.670  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -5.069 -22.036   5.619  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -6.515 -23.046   5.586  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -5.468 -24.598   7.163  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -4.016 -23.593   7.190  1.00  3.07           H  
ATOM    459  HE2 LYS A  54      -5.324 -21.732   8.090  1.00  3.65           H  
ATOM    460  HE3 LYS A  54      -6.775 -22.733   8.058  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54      -5.771 -24.212   9.658  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54      -5.764 -22.634  10.265  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54      -4.338 -23.310   9.655  1.00  3.65           H  
ATOM    464  N   LYS A  55      -2.537 -23.907   2.332  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -2.032 -24.447   1.065  1.00  2.09           C  
ATOM    466  C   LYS A  55      -2.606 -25.833   0.769  1.00  2.32           C  
ATOM    467  O   LYS A  55      -3.760 -25.901   0.297  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -0.495 -24.487   1.064  1.00  2.18           C  
ATOM    469  CG  LYS A  55       0.118 -25.174   2.275  1.00  2.52           C  
ATOM    470  CD  LYS A  55       1.639 -25.113   2.242  1.00  3.21           C  
ATOM    471  CE  LYS A  55       2.147 -23.694   2.440  1.00  3.74           C  
ATOM    472  NZ  LYS A  55       1.702 -23.121   3.739  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -1.899 -26.835   1.007  1.00  2.72           O  
ATOM    474  H   LYS A  55      -2.711 -22.946   2.395  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -2.356 -23.777   0.283  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -0.164 -25.010   0.179  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -0.124 -23.473   1.026  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -0.230 -24.681   3.170  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -0.192 -26.208   2.286  1.00  2.71           H  
ATOM    480  HD2 LYS A  55       2.032 -25.740   3.029  1.00  3.60           H  
ATOM    481  HD3 LYS A  55       1.982 -25.479   1.284  1.00  3.50           H  
ATOM    482  HE2 LYS A  55       3.226 -23.706   2.410  1.00  4.21           H  
ATOM    483  HE3 LYS A  55       1.773 -23.076   1.636  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55       2.047 -23.708   4.525  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55       0.663 -23.087   3.778  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55       2.073 -22.156   3.850  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  26     -16.430  22.122   4.642  1.00 11.21           N  
ATOM      2  CA  SER A  26     -17.172  21.598   3.467  1.00 10.72           C  
ATOM      3  C   SER A  26     -16.753  20.166   3.152  1.00  9.80           C  
ATOM      4  O   SER A  26     -17.597  19.290   2.960  1.00  9.58           O  
ATOM      5  CB  SER A  26     -16.926  22.489   2.246  1.00 11.04           C  
ATOM      6  OG  SER A  26     -17.617  21.999   1.111  1.00 11.45           O  
ATOM      7  H1  SER A  26     -16.719  23.102   4.840  1.00 11.39           H  
ATOM      8  H2  SER A  26     -15.407  22.108   4.454  1.00 11.33           H  
ATOM      9  H3  SER A  26     -16.626  21.539   5.479  1.00 11.44           H  
ATOM     10  HA  SER A  26     -18.228  21.607   3.703  1.00 11.02           H  
ATOM     11  HB2 SER A  26     -17.273  23.490   2.458  1.00 11.09           H  
ATOM     12  HB3 SER A  26     -15.869  22.512   2.029  1.00 11.12           H  
ATOM     13  HG  SER A  26     -18.170  21.258   1.368  1.00 11.61           H  
ATOM     14  N   ASN A  27     -15.444  19.936   3.101  1.00  9.47           N  
ATOM     15  CA  ASN A  27     -14.912  18.610   2.811  1.00  8.78           C  
ATOM     16  C   ASN A  27     -14.189  18.036   4.028  1.00  8.23           C  
ATOM     17  O   ASN A  27     -13.059  18.420   4.328  1.00  8.15           O  
ATOM     18  CB  ASN A  27     -13.959  18.670   1.617  1.00  9.07           C  
ATOM     19  CG  ASN A  27     -14.646  19.141   0.352  1.00  9.33           C  
ATOM     20  OD1 ASN A  27     -15.184  18.340  -0.413  1.00  9.60           O  
ATOM     21  ND2 ASN A  27     -14.636  20.449   0.125  1.00  9.51           N  
ATOM     22  H   ASN A  27     -14.823  20.675   3.265  1.00  9.84           H  
ATOM     23  HA  ASN A  27     -15.743  17.965   2.566  1.00  8.65           H  
ATOM     24  HB2 ASN A  27     -13.150  19.349   1.841  1.00  9.30           H  
ATOM     25  HB3 ASN A  27     -13.555  17.683   1.438  1.00  9.14           H  
ATOM     26 HD21 ASN A  27     -14.190  21.030   0.777  1.00  9.44           H  
ATOM     27 HD22 ASN A  27     -15.075  20.783  -0.686  1.00  9.84           H  
ATOM     28  N   LYS A  28     -14.852  17.117   4.722  1.00  7.99           N  
ATOM     29  CA  LYS A  28     -14.277  16.489   5.907  1.00  7.57           C  
ATOM     30  C   LYS A  28     -14.128  14.985   5.709  1.00  7.02           C  
ATOM     31  O   LYS A  28     -13.187  14.372   6.217  1.00  6.53           O  
ATOM     32  CB  LYS A  28     -15.157  16.770   7.130  1.00  8.20           C  
ATOM     33  CG  LYS A  28     -14.634  16.149   8.416  1.00  8.55           C  
ATOM     34  CD  LYS A  28     -15.541  16.458   9.597  1.00  9.13           C  
ATOM     35  CE  LYS A  28     -16.911  15.815   9.440  1.00  9.64           C  
ATOM     36  NZ  LYS A  28     -17.804  16.119  10.592  1.00 10.09           N1+
ATOM     37  H   LYS A  28     -15.748  16.853   4.431  1.00  8.19           H  
ATOM     38  HA  LYS A  28     -13.301  16.920   6.071  1.00  7.31           H  
ATOM     39  HB2 LYS A  28     -15.221  17.839   7.272  1.00  8.25           H  
ATOM     40  HB3 LYS A  28     -16.147  16.380   6.943  1.00  8.60           H  
ATOM     41  HG2 LYS A  28     -14.578  15.078   8.288  1.00  8.79           H  
ATOM     42  HG3 LYS A  28     -13.648  16.542   8.619  1.00  8.41           H  
ATOM     43  HD2 LYS A  28     -15.081  16.083  10.500  1.00  9.11           H  
ATOM     44  HD3 LYS A  28     -15.664  17.530   9.674  1.00  9.40           H  
ATOM     45  HE2 LYS A  28     -17.368  16.185   8.536  1.00  9.87           H  
ATOM     46  HE3 LYS A  28     -16.785  14.746   9.365  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28     -18.732  15.671  10.453  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28     -17.937  17.146  10.681  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28     -17.386  15.758  11.474  1.00 10.32           H  
ATOM     50  N   GLY A  29     -15.061  14.395   4.968  1.00  7.19           N  
ATOM     51  CA  GLY A  29     -15.016  12.965   4.714  1.00  6.83           C  
ATOM     52  C   GLY A  29     -14.006  12.592   3.647  1.00  6.24           C  
ATOM     53  O   GLY A  29     -13.521  11.462   3.612  1.00  5.83           O  
ATOM     54  H   GLY A  29     -15.785  14.935   4.588  1.00  7.62           H  
ATOM     55  HA2 GLY A  29     -14.758  12.458   5.632  1.00  6.68           H  
ATOM     56  HA3 GLY A  29     -15.994  12.638   4.399  1.00  7.23           H  
ATOM     57  N   ALA A  30     -13.689  13.545   2.775  1.00  6.28           N  
ATOM     58  CA  ALA A  30     -12.731  13.310   1.700  1.00  5.86           C  
ATOM     59  C   ALA A  30     -11.299  13.327   2.223  1.00  5.22           C  
ATOM     60  O   ALA A  30     -10.385  12.826   1.572  1.00  4.81           O  
ATOM     61  CB  ALA A  30     -12.904  14.350   0.604  1.00  6.26           C  
ATOM     62  H   ALA A  30     -14.112  14.426   2.854  1.00  6.67           H  
ATOM     63  HA  ALA A  30     -12.938  12.337   1.276  1.00  5.83           H  
ATOM     64  HB1 ALA A  30     -13.922  14.328   0.244  1.00  6.59           H  
ATOM     65  HB2 ALA A  30     -12.228  14.131  -0.209  1.00  6.32           H  
ATOM     66  HB3 ALA A  30     -12.686  15.332   1.001  1.00  6.42           H  
ATOM     67  N   ILE A  31     -11.112  13.912   3.403  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -9.790  13.998   4.015  1.00  4.79           C  
ATOM     69  C   ILE A  31      -9.502  12.776   4.879  1.00  4.29           C  
ATOM     70  O   ILE A  31      -8.388  12.255   4.884  1.00  3.79           O  
ATOM     71  CB  ILE A  31      -9.655  15.270   4.876  1.00  5.17           C  
ATOM     72  CG1 ILE A  31      -9.938  16.513   4.030  1.00  5.54           C  
ATOM     73  CG2 ILE A  31      -8.265  15.348   5.496  1.00  5.16           C  
ATOM     74  CD1 ILE A  31      -9.984  17.798   4.829  1.00  6.05           C  
ATOM     75  H   ILE A  31     -11.881  14.293   3.875  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -9.059  14.047   3.221  1.00  4.61           H  
ATOM     77  HB  ILE A  31     -10.376  15.215   5.675  1.00  5.52           H  
ATOM     78 HG12 ILE A  31      -9.166  16.618   3.282  1.00  5.49           H  
ATOM     79 HG13 ILE A  31     -10.893  16.396   3.537  1.00  5.87           H  
ATOM     80 HG21 ILE A  31      -8.104  14.484   6.124  1.00  5.20           H  
ATOM     81 HG22 ILE A  31      -8.185  16.244   6.090  1.00  5.26           H  
ATOM     82 HG23 ILE A  31      -7.521  15.366   4.712  1.00  5.43           H  
ATOM     83 HD11 ILE A  31     -10.761  17.731   5.576  1.00  6.34           H  
ATOM     84 HD12 ILE A  31     -10.189  18.627   4.169  1.00  6.34           H  
ATOM     85 HD13 ILE A  31      -9.031  17.954   5.315  1.00  6.17           H  
ATOM     86  N   ILE A  32     -10.514  12.323   5.613  1.00  4.49           N  
ATOM     87  CA  ILE A  32     -10.366  11.159   6.481  1.00  4.14           C  
ATOM     88  C   ILE A  32     -10.546   9.863   5.702  1.00  3.72           C  
ATOM     89  O   ILE A  32     -10.129   8.792   6.151  1.00  3.30           O  
ATOM     90  CB  ILE A  32     -11.371  11.197   7.653  1.00  4.57           C  
ATOM     91  CG1 ILE A  32     -12.809  11.306   7.134  1.00  5.02           C  
ATOM     92  CG2 ILE A  32     -11.052  12.355   8.585  1.00  4.91           C  
ATOM     93  CD1 ILE A  32     -13.471   9.967   6.881  1.00  5.48           C  
ATOM     94  H   ILE A  32     -11.376  12.783   5.572  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -9.367  11.181   6.894  1.00  3.97           H  
ATOM     96  HB  ILE A  32     -11.268  10.280   8.212  1.00  4.64           H  
ATOM     97 HG12 ILE A  32     -13.406  11.836   7.859  1.00  5.22           H  
ATOM     98 HG13 ILE A  32     -12.809  11.857   6.204  1.00  5.17           H  
ATOM     99 HG21 ILE A  32     -11.122  13.286   8.042  1.00  5.08           H  
ATOM    100 HG22 ILE A  32     -10.050  12.240   8.972  1.00  5.13           H  
ATOM    101 HG23 ILE A  32     -11.755  12.362   9.405  1.00  5.14           H  
ATOM    102 HD11 ILE A  32     -12.929   9.436   6.114  1.00  5.71           H  
ATOM    103 HD12 ILE A  32     -14.489  10.123   6.559  1.00  5.66           H  
ATOM    104 HD13 ILE A  32     -13.466   9.387   7.791  1.00  5.73           H  
ATOM    105  N   GLY A  33     -11.169   9.962   4.531  1.00  3.94           N  
ATOM    106  CA  GLY A  33     -11.403   8.789   3.708  1.00  3.76           C  
ATOM    107  C   GLY A  33     -10.140   8.270   3.049  1.00  3.27           C  
ATOM    108  O   GLY A  33     -10.060   7.095   2.688  1.00  3.05           O  
ATOM    109  H   GLY A  33     -11.468  10.843   4.222  1.00  4.30           H  
ATOM    110  HA2 GLY A  33     -11.820   8.009   4.327  1.00  3.72           H  
ATOM    111  HA3 GLY A  33     -12.118   9.044   2.939  1.00  4.14           H  
ATOM    112  N   LEU A  34      -9.150   9.144   2.891  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -7.888   8.761   2.267  1.00  2.88           C  
ATOM    114  C   LEU A  34      -6.850   8.374   3.315  1.00  2.45           C  
ATOM    115  O   LEU A  34      -5.788   7.848   2.984  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -7.360   9.905   1.392  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -7.361  11.290   2.047  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -6.203  11.428   3.025  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -7.299  12.377   0.986  1.00  3.95           C  
ATOM    120  H   LEU A  34      -9.271  10.065   3.201  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -8.080   7.904   1.639  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -6.347   9.668   1.104  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -7.966   9.955   0.501  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -8.280  11.417   2.602  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -5.276  11.204   2.518  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -6.341  10.742   3.846  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -6.170  12.440   3.400  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -8.155  12.294   0.335  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -6.393  12.263   0.408  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -7.301  13.346   1.464  1.00  4.37           H  
ATOM    131  N   MET A  35      -7.165   8.635   4.579  1.00  2.52           N  
ATOM    132  CA  MET A  35      -6.258   8.313   5.676  1.00  2.28           C  
ATOM    133  C   MET A  35      -6.452   6.869   6.134  1.00  1.86           C  
ATOM    134  O   MET A  35      -5.492   6.102   6.217  1.00  1.62           O  
ATOM    135  CB  MET A  35      -6.485   9.269   6.848  1.00  2.69           C  
ATOM    136  CG  MET A  35      -5.543   9.031   8.018  1.00  3.02           C  
ATOM    137  SD  MET A  35      -5.783  10.219   9.354  1.00  3.52           S  
ATOM    138  CE  MET A  35      -7.476   9.871   9.820  1.00  4.24           C  
ATOM    139  H   MET A  35      -8.027   9.056   4.779  1.00  2.85           H  
ATOM    140  HA  MET A  35      -5.248   8.432   5.316  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -6.346  10.284   6.502  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -7.499   9.155   7.202  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -5.714   8.039   8.404  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -4.526   9.109   7.664  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -8.123  10.034   8.970  1.00  4.67           H  
ATOM    146  HE2 MET A  35      -7.770  10.523  10.627  1.00  4.60           H  
ATOM    147  HE3 MET A  35      -7.557   8.843  10.140  1.00  4.41           H  
ATOM    148  N   VAL A  36      -7.695   6.510   6.433  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -8.016   5.161   6.883  1.00  1.60           C  
ATOM    150  C   VAL A  36      -7.761   4.136   5.782  1.00  1.33           C  
ATOM    151  O   VAL A  36      -7.481   2.971   6.060  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -9.488   5.056   7.334  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -9.779   3.680   7.914  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -9.818   6.147   8.339  1.00  2.18           C  
ATOM    155  H   VAL A  36      -8.414   7.169   6.346  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -7.386   4.933   7.730  1.00  1.49           H  
ATOM    157  HB  VAL A  36     -10.118   5.197   6.466  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -9.602   2.927   7.160  1.00  2.78           H  
ATOM    159 HG12 VAL A  36     -10.810   3.635   8.233  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -9.132   3.502   8.760  1.00  2.52           H  
ATOM    161 HG21 VAL A  36     -10.850   6.058   8.642  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -9.657   7.116   7.889  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -9.179   6.044   9.206  1.00  2.61           H  
ATOM    164  N   GLY A  37      -7.853   4.581   4.535  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -7.634   3.691   3.406  1.00  1.37           C  
ATOM    166  C   GLY A  37      -6.240   3.094   3.388  1.00  1.10           C  
ATOM    167  O   GLY A  37      -5.994   2.104   2.701  1.00  1.02           O  
ATOM    168  H   GLY A  37      -8.069   5.523   4.375  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -8.354   2.889   3.454  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -7.789   4.243   2.493  1.00  1.61           H  
ATOM    171  N   LEU A  38      -5.326   3.697   4.141  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -3.947   3.222   4.199  1.00  0.97           C  
ATOM    173  C   LEU A  38      -3.839   1.912   4.973  1.00  0.76           C  
ATOM    174  O   LEU A  38      -3.354   0.911   4.445  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -3.051   4.281   4.844  1.00  1.19           C  
ATOM    176  CG  LEU A  38      -1.586   3.867   5.030  1.00  1.42           C  
ATOM    177  CD1 LEU A  38      -0.973   3.445   3.703  1.00  1.78           C  
ATOM    178  CD2 LEU A  38      -0.790   5.008   5.649  1.00  2.28           C  
ATOM    179  H   LEU A  38      -5.584   4.480   4.669  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -3.615   3.054   3.187  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -3.078   5.168   4.228  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -3.458   4.521   5.813  1.00  1.19           H  
ATOM    183  HG  LEU A  38      -1.542   3.023   5.703  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       0.075   3.226   3.846  1.00  2.26           H  
ATOM    185 HD12 LEU A  38      -1.081   4.241   2.985  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -1.479   2.561   3.341  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       0.240   4.704   5.769  1.00  2.64           H  
ATOM    188 HD22 LEU A  38      -1.207   5.254   6.614  1.00  2.71           H  
ATOM    189 HD23 LEU A  38      -0.838   5.873   5.003  1.00  2.88           H  
ATOM    190  N   VAL A  39      -4.282   1.924   6.228  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -4.223   0.734   7.069  1.00  0.62           C  
ATOM    192  C   VAL A  39      -4.954  -0.439   6.416  1.00  0.43           C  
ATOM    193  O   VAL A  39      -4.582  -1.596   6.608  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -4.816   0.991   8.468  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -6.288   1.362   8.375  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -4.618  -0.222   9.363  1.00  0.89           C  
ATOM    197  H   VAL A  39      -4.657   2.752   6.595  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -3.182   0.468   7.187  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -4.288   1.825   8.909  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -6.391   2.302   7.856  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -6.698   1.454   9.371  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -6.819   0.591   7.837  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -5.055  -0.032  10.331  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.561  -0.417   9.476  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -5.095  -1.082   8.914  1.00  1.44           H  
ATOM    206  N   VAL A  40      -5.991  -0.128   5.646  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -6.765  -1.158   4.961  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.879  -1.938   3.994  1.00  0.29           C  
ATOM    209  O   VAL A  40      -6.116  -3.117   3.731  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -7.952  -0.551   4.187  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.763  -1.640   3.499  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -8.833   0.267   5.119  1.00  1.01           C  
ATOM    213  H   VAL A  40      -6.246   0.811   5.537  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -7.155  -1.836   5.706  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -7.560   0.110   3.426  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -9.594  -1.192   2.976  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -9.135  -2.333   4.239  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -8.135  -2.166   2.795  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -9.303  -0.389   5.835  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -9.592   0.777   4.544  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -8.227   0.992   5.638  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.856  -1.269   3.472  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.926  -1.896   2.537  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.853  -2.683   3.283  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.283  -3.635   2.750  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -3.248  -0.849   1.631  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -4.304  -0.007   0.908  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.327  -1.530   0.626  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -3.723   1.142   0.111  1.00  1.26           C  
ATOM    230  H   ILE A  41      -4.720  -0.329   3.722  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.490  -2.573   1.913  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.647  -0.202   2.251  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.852  -0.639   0.225  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -4.986   0.403   1.636  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.874  -0.783  -0.009  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -2.897  -2.219   0.021  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.553  -2.067   1.154  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -4.522   1.692  -0.363  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -3.057   0.754  -0.644  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -3.176   1.798   0.772  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.582  -2.281   4.522  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.579  -2.950   5.339  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.159  -4.189   6.016  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.427  -5.113   6.373  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -1.020  -1.993   6.379  1.00  0.40           C  
ATOM    246  H   ALA A  42      -3.067  -1.513   4.894  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.768  -3.254   4.691  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -0.241  -2.485   6.942  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -1.810  -1.686   7.049  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -0.612  -1.124   5.883  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.478  -4.199   6.191  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.158  -5.323   6.828  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.467  -6.432   5.824  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.365  -7.614   6.146  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.468  -4.871   7.502  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.205  -3.789   8.404  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.115  -6.020   8.262  1.00  0.44           C  
ATOM    258  H   THR A  43      -4.006  -3.434   5.884  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.504  -5.717   7.593  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.153  -4.535   6.736  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.362  -3.932   8.839  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -5.443  -6.363   9.036  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.321  -6.832   7.579  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.038  -5.682   8.710  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.848  -6.044   4.612  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.177  -7.010   3.567  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.991  -7.918   3.251  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.161  -9.017   2.726  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.637  -6.299   2.276  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -4.501  -5.483   1.680  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.169  -7.305   1.268  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.909  -5.086   4.414  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.995  -7.619   3.926  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -6.438  -5.620   2.532  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -3.670  -6.134   1.455  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -4.190  -4.729   2.386  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -4.840  -5.006   0.771  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.494  -6.784   0.378  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -7.005  -7.837   1.695  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -5.389  -8.007   1.011  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.790  -7.453   3.577  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.576  -8.222   3.324  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.445  -9.393   4.295  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.277 -10.537   3.878  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.317  -7.337   3.428  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.402  -6.174   2.436  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.938  -8.165   3.178  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.706  -5.155   2.598  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.716  -6.570   3.999  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.633  -8.609   2.317  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.265  -6.942   4.430  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.345  -6.563   1.431  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.344  -5.666   2.567  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.808  -7.527   3.244  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.888  -8.605   2.194  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.008  -8.946   3.920  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       0.687  -4.762   3.604  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.559  -4.348   1.894  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       1.660  -5.626   2.414  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.522  -9.100   5.591  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.403 -10.133   6.616  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.523 -11.164   6.504  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.341 -12.328   6.866  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.405  -9.532   8.035  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.214  -8.605   8.224  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.708  -8.796   8.310  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.663  -8.169   5.863  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.456 -10.634   6.467  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.316 -10.341   8.745  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.701  -9.159   8.072  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.229  -8.200   9.225  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.268  -7.798   7.507  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -2.793  -7.954   7.640  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.714  -8.446   9.331  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.539  -9.466   8.154  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.679 -10.736   6.003  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.817 -11.635   5.846  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.527 -12.693   4.788  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.010 -13.823   4.875  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.098 -10.872   5.456  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.467  -9.860   6.545  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.246 -11.848   5.225  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.574  -8.910   6.142  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.767  -9.797   5.735  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.989 -12.126   6.793  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -5.914 -10.346   4.532  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.793 -10.393   7.426  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.594  -9.273   6.789  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -8.132 -11.302   4.942  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.436 -12.400   6.134  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -6.979 -12.536   4.436  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.779  -8.232   6.957  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -8.464  -9.473   5.907  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.265  -8.346   5.274  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.735 -12.319   3.788  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.372 -13.238   2.716  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.666 -14.468   3.278  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.716 -15.548   2.690  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.461 -12.557   1.678  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.075 -11.355   1.197  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.183 -13.489   0.506  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.390 -11.401   3.769  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.281 -13.548   2.220  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.521 -12.307   2.150  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -3.697 -11.028   1.852  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.673 -14.371   0.861  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.562 -12.981  -0.218  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -3.116 -13.775   0.042  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.015 -14.291   4.424  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.300 -15.384   5.076  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.277 -16.389   5.677  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.932 -17.549   5.894  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.374 -14.838   6.166  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.727 -13.896   5.673  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.501 -13.320   6.850  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.667 -14.624   4.723  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.015 -13.404   4.842  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.705 -15.882   4.326  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.979 -14.306   6.886  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.093 -15.673   6.663  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.276 -13.075   5.137  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       1.942 -14.124   7.421  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       0.831 -12.755   7.481  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       2.282 -12.671   6.482  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.112 -15.467   5.231  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.445 -13.947   4.398  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       1.112 -14.972   3.865  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.498 -15.934   5.945  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.525 -16.796   6.519  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.240 -17.589   5.430  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.808 -18.649   5.688  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.562 -15.980   7.317  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.510 -16.901   8.069  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.864 -15.024   8.275  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.714 -14.997   5.753  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -4.041 -17.486   7.196  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -6.143 -15.394   6.619  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -7.021 -17.544   7.366  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -7.236 -16.310   8.608  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -5.948 -17.507   8.765  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.247 -14.339   7.711  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.246 -15.588   8.957  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -5.604 -14.469   8.831  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.201 -17.064   4.208  1.00  0.47           N  
ATOM    385  CA  MET A  51      -5.843 -17.718   3.073  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.006 -18.896   2.582  1.00  0.77           C  
ATOM    387  O   MET A  51      -5.543 -19.898   2.113  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.053 -16.718   1.934  1.00  0.75           C  
ATOM    389  CG  MET A  51      -6.790 -17.294   0.731  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.585 -17.286   0.933  1.00  1.82           S  
ATOM    391  CE  MET A  51      -8.837 -18.761   1.918  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.728 -16.217   4.065  1.00  0.40           H  
ATOM    393  HA  MET A  51      -6.802 -18.084   3.403  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.623 -15.881   2.308  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.089 -16.363   1.600  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -6.540 -16.706  -0.140  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -6.463 -18.312   0.583  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -9.896 -18.936   2.039  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -8.382 -18.629   2.889  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -8.386 -19.608   1.422  1.00  3.21           H  
ATOM    401  N   LEU A  52      -3.686 -18.768   2.695  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -2.777 -19.822   2.263  1.00  0.90           C  
ATOM    403  C   LEU A  52      -2.620 -20.881   3.350  1.00  0.99           C  
ATOM    404  O   LEU A  52      -2.221 -22.013   3.075  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -1.412 -19.231   1.892  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -0.776 -18.318   2.943  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.073 -19.134   4.019  1.00  1.22           C  
ATOM    408  CD2 LEU A  52       0.197 -17.352   2.287  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.318 -17.943   3.077  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -3.205 -20.287   1.390  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -0.732 -20.050   1.700  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -1.529 -18.666   0.980  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.553 -17.738   3.421  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.426 -18.469   4.707  1.00  1.64           H  
ATOM    415 HD12 LEU A  52       0.655 -19.785   3.558  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -0.799 -19.727   4.553  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.982 -17.909   1.796  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       0.629 -16.709   3.039  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.328 -16.752   1.558  1.00  1.56           H  
ATOM    420  N   LYS A  53      -2.937 -20.502   4.583  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -2.832 -21.412   5.716  1.00  1.06           C  
ATOM    422  C   LYS A  53      -3.884 -22.514   5.622  1.00  1.28           C  
ATOM    423  O   LYS A  53      -3.714 -23.598   6.184  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -2.993 -20.641   7.028  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.854 -21.508   8.270  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -3.019 -20.693   9.543  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -1.852 -19.741   9.756  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -2.032 -18.904  10.977  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.248 -19.585   4.735  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -1.853 -21.865   5.690  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.241 -19.868   7.070  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.969 -20.181   7.045  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -3.611 -22.277   8.247  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -1.874 -21.964   8.270  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -3.930 -20.118   9.475  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -3.081 -21.367  10.386  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -0.946 -20.320   9.859  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -1.769 -19.094   8.896  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -2.901 -18.338  10.896  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -1.222 -18.264  11.094  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -2.103 -19.512  11.818  1.00  3.04           H  
ATOM    442  N   LYS A  54      -4.970 -22.233   4.908  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -6.050 -23.199   4.746  1.00  1.67           C  
ATOM    444  C   LYS A  54      -6.122 -23.707   3.309  1.00  1.88           C  
ATOM    445  O   LYS A  54      -6.125 -24.916   3.069  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -7.388 -22.571   5.143  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -7.365 -21.883   6.500  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -7.060 -22.863   7.622  1.00  2.57           C  
ATOM    449  CE  LYS A  54      -7.067 -22.174   8.978  1.00  3.19           C  
ATOM    450  NZ  LYS A  54      -6.718 -23.113  10.080  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.047 -21.353   4.483  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -5.848 -24.033   5.400  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -7.663 -21.839   4.399  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.141 -23.344   5.169  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -6.607 -21.114   6.491  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -8.333 -21.435   6.679  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -7.807 -23.640   7.623  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -6.085 -23.296   7.454  1.00  3.07           H  
ATOM    459  HE2 LYS A  54      -6.349 -21.369   8.963  1.00  3.65           H  
ATOM    460  HE3 LYS A  54      -8.054 -21.772   9.158  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54      -6.746 -22.617  10.994  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54      -5.763 -23.495   9.935  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54      -7.394 -23.903  10.104  1.00  3.65           H  
ATOM    464  N   LYS A  55      -6.177 -22.779   2.357  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.258 -23.126   0.940  1.00  2.09           C  
ATOM    466  C   LYS A  55      -7.402 -24.104   0.676  1.00  2.32           C  
ATOM    467  O   LYS A  55      -8.542 -23.636   0.476  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -4.935 -23.726   0.459  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -3.798 -22.719   0.387  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -4.051 -21.656  -0.673  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -3.963 -22.233  -2.079  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -2.592 -22.718  -2.396  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -7.148 -25.327   0.668  1.00  2.72           O  
ATOM    474  H   LYS A  55      -6.159 -21.833   2.614  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -6.449 -22.218   0.390  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -4.644 -24.518   1.134  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -5.079 -24.143  -0.529  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -3.700 -22.235   1.348  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -2.882 -23.240   0.152  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -5.038 -21.244  -0.528  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -3.314 -20.875  -0.568  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -4.654 -23.060  -2.159  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -4.237 -21.464  -2.786  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -2.303 -23.448  -1.713  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -1.914 -21.931  -2.351  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -2.569 -23.126  -3.352  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  26       5.217  21.216  13.410  1.00 11.21           N  
ATOM      2  CA  SER A  26       4.803  20.714  12.075  1.00 10.72           C  
ATOM      3  C   SER A  26       3.391  20.138  12.125  1.00  9.80           C  
ATOM      4  O   SER A  26       3.055  19.374  13.030  1.00  9.58           O  
ATOM      5  CB  SER A  26       5.782  19.646  11.585  1.00 11.04           C  
ATOM      6  OG  SER A  26       7.094  20.170  11.478  1.00 11.45           O  
ATOM      7  H1  SER A  26       4.578  21.975  13.722  1.00 11.39           H  
ATOM      8  H2  SER A  26       6.186  21.590  13.367  1.00 11.33           H  
ATOM      9  H3  SER A  26       5.186  20.443  14.108  1.00 11.44           H  
ATOM     10  HA  SER A  26       4.812  21.545  11.385  1.00 11.02           H  
ATOM     11  HB2 SER A  26       5.792  18.823  12.286  1.00 11.09           H  
ATOM     12  HB3 SER A  26       5.469  19.290  10.616  1.00 11.12           H  
ATOM     13  HG  SER A  26       7.180  20.653  10.653  1.00 11.61           H  
ATOM     14  N   ASN A  27       2.571  20.509  11.147  1.00  9.47           N  
ATOM     15  CA  ASN A  27       1.194  20.030  11.079  1.00  8.78           C  
ATOM     16  C   ASN A  27       1.150  18.533  10.798  1.00  8.23           C  
ATOM     17  O   ASN A  27       1.306  18.100   9.655  1.00  8.15           O  
ATOM     18  CB  ASN A  27       0.422  20.789   9.996  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -1.021  20.338   9.889  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -1.625  19.909  10.875  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -1.584  20.430   8.690  1.00  9.51           N  
ATOM     22  H   ASN A  27       2.899  21.120  10.454  1.00  9.84           H  
ATOM     23  HA  ASN A  27       0.730  20.219  12.035  1.00  8.65           H  
ATOM     24  HB2 ASN A  27       0.433  21.844  10.226  1.00  9.30           H  
ATOM     25  HB3 ASN A  27       0.901  20.628   9.040  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -1.044  20.779   7.951  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -2.518  20.144   8.593  1.00  9.84           H  
ATOM     28  N   LYS A  28       0.937  17.744  11.847  1.00  7.99           N  
ATOM     29  CA  LYS A  28       0.873  16.293  11.715  1.00  7.57           C  
ATOM     30  C   LYS A  28      -0.576  15.811  11.691  1.00  7.02           C  
ATOM     31  O   LYS A  28      -0.837  14.608  11.682  1.00  6.53           O  
ATOM     32  CB  LYS A  28       1.625  15.620  12.862  1.00  8.20           C  
ATOM     33  CG  LYS A  28       3.118  15.907  12.865  1.00  8.55           C  
ATOM     34  CD  LYS A  28       3.815  15.227  14.032  1.00  9.13           C  
ATOM     35  CE  LYS A  28       5.319  15.452  13.989  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       5.665  16.899  14.018  1.00 10.09           N1+
ATOM     37  H   LYS A  28       0.821  18.149  12.732  1.00  8.19           H  
ATOM     38  HA  LYS A  28       1.343  16.024  10.781  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       1.214  15.964  13.799  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       1.488  14.550  12.790  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       3.548  15.546  11.943  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       3.269  16.975  12.940  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       3.429  15.630  14.956  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       3.618  14.166  13.989  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       5.767  14.966  14.842  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       5.709  15.014  13.081  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       6.698  17.020  13.981  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       5.308  17.335  14.891  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       5.243  17.385  13.201  1.00 10.32           H  
ATOM     50  N   GLY A  29      -1.510  16.754  11.686  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -2.920  16.404  11.664  1.00  6.83           C  
ATOM     52  C   GLY A  29      -3.416  16.065  10.273  1.00  6.24           C  
ATOM     53  O   GLY A  29      -4.443  15.407  10.115  1.00  5.83           O  
ATOM     54  H   GLY A  29      -1.242  17.697  11.694  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -3.075  15.551  12.307  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -3.491  17.237  12.046  1.00  7.23           H  
ATOM     57  N   ALA A  30      -2.682  16.517   9.258  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -3.055  16.263   7.871  1.00  5.86           C  
ATOM     59  C   ALA A  30      -2.752  14.823   7.465  1.00  5.22           C  
ATOM     60  O   ALA A  30      -3.574  14.162   6.832  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -2.336  17.236   6.949  1.00  6.26           C  
ATOM     62  H   ALA A  30      -1.871  17.034   9.448  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -4.117  16.436   7.777  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -2.557  18.248   7.251  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -2.670  17.083   5.933  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -1.270  17.067   7.007  1.00  6.42           H  
ATOM     67  N   ILE A  31      -1.568  14.343   7.835  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -1.159  12.981   7.505  1.00  4.79           C  
ATOM     69  C   ILE A  31      -2.097  11.954   8.136  1.00  4.29           C  
ATOM     70  O   ILE A  31      -2.181  10.813   7.681  1.00  3.79           O  
ATOM     71  CB  ILE A  31       0.290  12.706   7.964  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       0.742  11.308   7.530  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       0.407  12.861   9.474  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       0.815  11.133   6.028  1.00  6.05           C  
ATOM     75  H   ILE A  31      -0.958  14.916   8.342  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -1.199  12.876   6.429  1.00  4.61           H  
ATOM     77  HB  ILE A  31       0.932  13.441   7.503  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       1.724  11.114   7.933  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       0.050  10.575   7.917  1.00  5.87           H  
ATOM     80 HG21 ILE A  31      -0.270  12.176   9.960  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       0.159  13.874   9.752  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       1.421  12.642   9.779  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       1.134  10.125   5.797  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       1.523  11.836   5.616  1.00  6.34           H  
ATOM     85 HD13 ILE A  31      -0.160  11.306   5.597  1.00  6.17           H  
ATOM     86  N   ILE A  32      -2.806  12.368   9.182  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -3.739  11.485   9.874  1.00  4.14           C  
ATOM     88  C   ILE A  32      -4.800  10.946   8.915  1.00  3.72           C  
ATOM     89  O   ILE A  32      -5.226   9.797   9.027  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -4.439  12.212  11.041  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -3.407  12.742  12.042  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -5.433  11.286  11.734  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -2.568  11.660  12.693  1.00  5.48           C  
ATOM     94  H   ILE A  32      -2.698  13.289   9.498  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -3.177  10.656  10.278  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -4.991  13.046  10.634  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -2.738  13.416  11.533  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -3.922  13.279  12.828  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -5.877  11.801  12.574  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -4.919  10.403  12.082  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -6.206  11.002  11.036  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -2.039  11.107  11.931  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -3.210  10.990  13.246  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -1.855  12.115  13.367  1.00  5.73           H  
ATOM    105  N   GLY A  33      -5.219  11.786   7.973  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -6.232  11.381   7.013  1.00  3.76           C  
ATOM    107  C   GLY A  33      -5.661  10.589   5.853  1.00  3.27           C  
ATOM    108  O   GLY A  33      -6.391   9.888   5.152  1.00  3.05           O  
ATOM    109  H   GLY A  33      -4.837  12.685   7.925  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -6.967  10.772   7.519  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -6.718  12.264   6.627  1.00  4.14           H  
ATOM    112  N   LEU A  34      -4.353  10.704   5.645  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -3.690   9.999   4.551  1.00  2.88           C  
ATOM    114  C   LEU A  34      -3.164   8.637   5.002  1.00  2.45           C  
ATOM    115  O   LEU A  34      -2.921   7.756   4.178  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -2.536  10.842   4.003  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -2.904  12.274   3.608  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -1.673  13.028   3.131  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -3.979  12.274   2.531  1.00  3.95           C  
ATOM    120  H   LEU A  34      -3.821  11.274   6.237  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -4.417   9.847   3.769  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -1.763  10.885   4.754  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -2.139  10.344   3.130  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -3.297  12.790   4.473  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -1.944  14.045   2.888  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -1.270  12.545   2.254  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -0.928  13.033   3.914  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -4.199  13.289   2.241  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -4.872  11.805   2.916  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -3.625  11.723   1.671  1.00  4.37           H  
ATOM    131  N   MET A  35      -2.990   8.467   6.310  1.00  2.52           N  
ATOM    132  CA  MET A  35      -2.480   7.212   6.851  1.00  2.28           C  
ATOM    133  C   MET A  35      -3.608   6.208   7.083  1.00  1.86           C  
ATOM    134  O   MET A  35      -3.380   4.997   7.082  1.00  1.62           O  
ATOM    135  CB  MET A  35      -1.725   7.461   8.160  1.00  2.69           C  
ATOM    136  CG  MET A  35      -2.624   7.841   9.325  1.00  3.02           C  
ATOM    137  SD  MET A  35      -1.705   8.081  10.858  1.00  3.52           S  
ATOM    138  CE  MET A  35      -3.045   8.273  12.030  1.00  4.24           C  
ATOM    139  H   MET A  35      -3.210   9.200   6.921  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.795   6.797   6.128  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -1.187   6.563   8.426  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -1.016   8.260   8.004  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -3.135   8.760   9.082  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -3.347   7.055   9.476  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -2.640   8.430  13.018  1.00  4.67           H  
ATOM    146  HE2 MET A  35      -3.655   7.382  12.028  1.00  4.60           H  
ATOM    147  HE3 MET A  35      -3.650   9.124  11.749  1.00  4.41           H  
ATOM    148  N   VAL A  36      -4.820   6.712   7.284  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -5.975   5.854   7.519  1.00  1.60           C  
ATOM    150  C   VAL A  36      -6.356   5.088   6.256  1.00  1.33           C  
ATOM    151  O   VAL A  36      -6.923   3.997   6.324  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -7.192   6.665   8.010  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -7.638   7.663   6.950  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -8.335   5.737   8.393  1.00  2.18           C  
ATOM    155  H   VAL A  36      -4.941   7.686   7.273  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -5.709   5.144   8.288  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -6.898   7.220   8.888  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -6.824   8.331   6.719  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -8.477   8.232   7.323  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -7.933   7.132   6.058  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -8.614   5.135   7.541  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -9.184   6.324   8.712  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -8.019   5.093   9.202  1.00  2.61           H  
ATOM    164  N   GLY A  37      -6.041   5.666   5.100  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -6.356   5.025   3.837  1.00  1.37           C  
ATOM    166  C   GLY A  37      -5.287   4.046   3.389  1.00  1.10           C  
ATOM    167  O   GLY A  37      -5.590   3.035   2.756  1.00  1.02           O  
ATOM    168  H   GLY A  37      -5.586   6.536   5.107  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -7.292   4.497   3.939  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -6.468   5.788   3.079  1.00  1.61           H  
ATOM    171  N   LEU A  38      -4.033   4.344   3.720  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -2.916   3.485   3.341  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.852   2.242   4.226  1.00  0.76           C  
ATOM    174  O   LEU A  38      -2.564   1.145   3.751  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -1.596   4.261   3.432  1.00  1.19           C  
ATOM    176  CG  LEU A  38      -0.573   3.958   2.331  1.00  1.42           C  
ATOM    177  CD1 LEU A  38      -0.200   2.482   2.326  1.00  1.78           C  
ATOM    178  CD2 LEU A  38      -1.114   4.375   0.971  1.00  2.28           C  
ATOM    179  H   LEU A  38      -3.856   5.162   4.231  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -3.068   3.173   2.318  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -1.824   5.317   3.402  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -1.140   4.037   4.386  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.326   4.525   2.520  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       0.216   2.212   3.287  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.530   2.297   1.553  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -1.083   1.888   2.139  1.00  2.31           H  
ATOM    187 HD21 LEU A  38      -0.382   4.151   0.209  1.00  2.64           H  
ATOM    188 HD22 LEU A  38      -1.314   5.437   0.974  1.00  2.71           H  
ATOM    189 HD23 LEU A  38      -2.027   3.837   0.765  1.00  2.88           H  
ATOM    190  N   VAL A  39      -3.125   2.424   5.515  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -3.094   1.318   6.468  1.00  0.62           C  
ATOM    192  C   VAL A  39      -4.054   0.204   6.055  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.853  -0.959   6.401  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.443   1.790   7.892  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.864   2.334   7.946  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.260   0.659   8.893  1.00  0.89           C  
ATOM    197  H   VAL A  39      -3.353   3.321   5.835  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -2.087   0.922   6.480  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.769   2.588   8.160  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -5.559   1.556   7.664  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.957   3.165   7.264  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -5.083   2.665   8.951  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -3.912  -0.163   8.632  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.504   1.010   9.884  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -2.234   0.325   8.873  1.00  1.44           H  
ATOM    206  N   VAL A  40      -5.096   0.571   5.315  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -6.088  -0.396   4.857  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.433  -1.510   4.046  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.809  -2.677   4.159  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -7.175   0.278   3.999  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.234  -0.735   3.584  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.804   1.442   4.749  1.00  1.01           C  
ATOM    213  H   VAL A  40      -5.199   1.514   5.069  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.560  -0.829   5.728  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.710   0.662   3.103  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -7.778  -1.512   2.992  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.997  -0.239   3.000  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -8.682  -1.168   4.464  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.261   1.079   5.656  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -8.554   1.908   4.127  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.039   2.165   4.993  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.452  -1.142   3.231  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.745  -2.104   2.396  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.832  -2.997   3.234  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.594  -4.155   2.891  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.901  -1.395   1.316  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.780  -0.451   0.492  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.222  -2.418   0.415  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -3.001   0.417  -0.474  1.00  1.26           C  
ATOM    230  H   ILE A  41      -4.197  -0.195   3.188  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.479  -2.721   1.901  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.133  -0.819   1.811  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.483  -1.035  -0.083  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -4.324   0.200   1.160  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.575  -3.045   1.009  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.638  -1.906  -0.336  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -2.973  -3.028  -0.065  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -2.493  -0.210  -1.193  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -2.276   1.000   0.073  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -3.680   1.079  -0.992  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.328  -2.451   4.337  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.440  -3.196   5.221  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.187  -4.310   5.950  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.582  -5.285   6.399  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.781  -2.257   6.220  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.561  -1.525   4.561  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.662  -3.638   4.615  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -0.075  -2.808   6.822  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -1.535  -1.820   6.859  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -0.263  -1.473   5.688  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.501  -4.156   6.069  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.329  -5.146   6.746  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.690  -6.300   5.815  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.910  -7.426   6.259  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.624  -4.513   7.290  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.308  -3.393   8.125  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.438  -5.527   8.082  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.926  -3.359   5.688  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.766  -5.536   7.582  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.219  -4.171   6.454  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.715  -2.801   7.655  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -5.840  -5.911   8.896  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.730  -6.339   7.433  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.320  -5.048   8.481  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.747  -6.013   4.517  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.088  -7.024   3.523  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.938  -8.005   3.307  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.148  -9.140   2.882  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.460  -6.376   2.172  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.942  -7.425   1.183  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.515  -5.298   2.371  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.556  -5.098   4.222  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.950  -7.569   3.884  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.573  -5.909   1.766  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -5.149  -8.135   0.999  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -6.218  -6.943   0.256  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.799  -7.938   1.591  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.764  -4.857   1.416  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.129  -4.535   3.030  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -7.400  -5.736   2.808  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.722  -7.563   3.611  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.538  -8.402   3.442  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.474  -9.502   4.495  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.330 -10.681   4.166  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.244  -7.565   3.512  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.273  -6.454   2.459  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.977  -8.454   3.319  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.878  -5.478   2.569  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.616  -6.652   3.957  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.590  -8.857   2.465  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.182  -7.118   4.493  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.235  -6.900   1.476  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.193  -5.897   2.560  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.872  -7.854   3.368  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.920  -8.939   2.355  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.003  -9.204   4.097  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       1.812  -6.004   2.445  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.857  -5.005   3.540  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.786  -4.725   1.800  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.582  -9.114   5.763  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.528 -10.073   6.864  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.614 -11.136   6.737  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.446 -12.264   7.204  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.665  -9.372   8.229  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.468  -8.470   8.487  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.963  -8.581   8.298  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.702  -8.163   5.963  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.563 -10.557   6.831  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.687 -10.129   8.999  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.436  -9.060   8.492  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.585  -7.981   9.444  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.406  -7.723   7.709  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.043  -8.105   9.263  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.799  -9.249   8.154  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -2.966  -7.826   7.524  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.729 -10.776   6.109  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.835 -11.708   5.927  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.552 -12.678   4.786  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.007 -13.823   4.803  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.161 -10.968   5.652  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.510 -10.040   6.822  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.285 -11.964   5.401  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.731 -10.762   8.135  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.809  -9.863   5.761  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.948 -12.271   6.842  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.034 -10.375   4.758  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.704  -9.338   6.966  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.414  -9.498   6.585  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -8.208 -11.430   5.227  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.397 -12.604   6.264  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.047 -12.564   4.535  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.561 -11.445   8.035  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -6.949 -10.041   8.909  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -5.841 -11.314   8.397  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.801 -12.216   3.791  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.454 -13.046   2.644  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.726 -14.308   3.094  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.807 -15.352   2.446  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.569 -12.282   1.641  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.221 -11.073   1.234  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.269 -13.135   0.418  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.471 -11.292   3.829  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.370 -13.328   2.146  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.636 -12.031   2.124  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.640 -10.572   0.658  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.741 -14.027   0.721  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.659 -12.572  -0.273  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -3.196 -13.411  -0.063  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.017 -14.204   4.214  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.274 -15.332   4.760  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.205 -16.298   5.487  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.885 -17.475   5.652  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.190 -14.836   5.721  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.836 -13.876   5.111  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.788 -13.366   6.181  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.609 -14.561   3.991  1.00  1.20           C  
ATOM    357  H   LEU A  49      -1.994 -13.346   4.684  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.803 -15.849   3.939  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.675 -14.332   6.546  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.340 -15.694   6.107  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.319 -13.027   4.690  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       1.224 -12.858   6.951  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.493 -12.679   5.737  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       2.320 -14.199   6.617  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       0.920 -14.886   3.225  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.134 -15.417   4.389  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       2.319 -13.867   3.568  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.357 -15.793   5.916  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.332 -16.613   6.628  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.175 -17.433   5.658  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.629 -18.528   5.989  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.263 -15.747   7.497  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.197 -16.621   8.322  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.451 -14.825   8.397  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.559 -14.849   5.749  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.790 -17.286   7.276  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.866 -15.134   6.843  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -6.816 -17.208   7.660  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.822 -15.996   8.943  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -5.613 -17.280   8.947  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -5.120 -14.217   8.989  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -3.827 -14.186   7.789  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.829 -15.418   9.051  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.380 -16.895   4.458  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.176 -17.578   3.441  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.541 -18.910   3.052  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.211 -19.943   3.025  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.327 -16.693   2.202  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.326 -17.230   1.191  1.00  1.32           C  
ATOM    390  SD  MET A  51      -6.650 -17.317  -0.477  1.00  1.82           S  
ATOM    391  CE  MET A  51      -5.356 -18.534  -0.253  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.987 -16.022   4.251  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.153 -17.767   3.859  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.652 -15.711   2.513  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.366 -16.606   1.715  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.627 -18.223   1.493  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -8.192 -16.582   1.182  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -5.789 -19.459   0.102  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -4.641 -18.170   0.470  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -4.859 -18.709  -1.195  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.247 -18.879   2.746  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.523 -20.082   2.353  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.444 -21.076   3.506  1.00  0.99           C  
ATOM    404  O   LEU A  52      -3.248 -22.274   3.295  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.115 -19.723   1.867  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.258 -18.933   2.862  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.513 -19.875   3.798  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.281 -18.031   2.123  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.766 -18.024   2.787  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.066 -20.541   1.538  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.595 -20.639   1.625  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.208 -19.135   0.965  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.903 -18.308   3.463  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.132 -19.300   4.447  1.00  1.64           H  
ATOM    415 HD12 LEU A  52       0.082 -20.563   3.217  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -1.224 -20.426   4.394  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.349 -18.631   1.481  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       0.333 -17.504   2.839  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.829 -17.318   1.526  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.598 -20.573   4.725  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.545 -21.417   5.912  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.840 -22.207   6.070  1.00  1.28           C  
ATOM    423  O   LYS A  53      -4.944 -23.085   6.929  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.295 -20.564   7.158  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.908 -21.370   8.387  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.530 -21.993   8.233  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -1.163 -22.843   9.439  1.00  2.26           C  
ATOM    428  NZ  LYS A  53       0.200 -23.432   9.312  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.752 -19.611   4.830  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.726 -22.110   5.790  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.499 -19.865   6.948  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -4.196 -20.012   7.386  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -2.901 -20.716   9.248  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -3.635 -22.156   8.535  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -1.523 -22.618   7.353  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -0.799 -21.206   8.124  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -1.196 -22.225  10.324  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -1.882 -23.643   9.534  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53       0.403 -24.047  10.125  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53       0.914 -22.676   9.279  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53       0.267 -23.993   8.439  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.824 -21.896   5.231  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -7.115 -22.574   5.277  1.00  1.67           C  
ATOM    444  C   LYS A  54      -7.115 -23.812   4.385  1.00  1.88           C  
ATOM    445  O   LYS A  54      -7.822 -24.782   4.658  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.232 -21.621   4.847  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -8.324 -20.360   5.696  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -8.672 -20.680   7.142  1.00  2.57           C  
ATOM    449  CE  LYS A  54      -8.800 -19.417   7.974  1.00  3.19           C  
ATOM    450  NZ  LYS A  54      -9.075 -19.721   9.406  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.677 -21.193   4.562  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -7.291 -22.880   6.298  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.061 -21.324   3.822  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -9.177 -22.140   4.910  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -7.373 -19.853   5.670  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -9.089 -19.717   5.285  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -9.610 -21.214   7.168  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -7.893 -21.301   7.560  1.00  3.07           H  
ATOM    459  HE2 LYS A  54      -7.878 -18.859   7.905  1.00  3.65           H  
ATOM    460  HE3 LYS A  54      -9.610 -18.820   7.580  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54      -9.180 -18.837   9.945  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54      -8.290 -20.268   9.812  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54      -9.950 -20.273   9.494  1.00  3.65           H  
ATOM    464  N   LYS A  55      -6.323 -23.768   3.319  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.234 -24.889   2.388  1.00  2.09           C  
ATOM    466  C   LYS A  55      -5.149 -25.876   2.820  1.00  2.32           C  
ATOM    467  O   LYS A  55      -4.001 -25.744   2.345  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -5.964 -24.385   0.968  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -4.844 -23.360   0.876  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -4.548 -22.991  -0.569  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -3.422 -21.973  -0.665  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -2.166 -22.474  -0.042  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -5.459 -26.773   3.631  1.00  2.72           O  
ATOM    474  H   LYS A  55      -5.787 -22.966   3.153  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -7.185 -25.400   2.402  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -5.702 -25.227   0.343  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -6.866 -23.932   0.584  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -5.141 -22.470   1.412  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -3.953 -23.774   1.324  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -4.261 -23.884  -1.105  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -5.439 -22.573  -1.013  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -3.235 -21.760  -1.707  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -3.728 -21.069  -0.161  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -2.321 -22.671   0.967  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -1.414 -21.761  -0.133  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -1.857 -23.348  -0.512  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  26      13.666  15.688  11.467  1.00 11.21           N  
ATOM      2  CA  SER A  26      12.360  16.116  12.028  1.00 10.72           C  
ATOM      3  C   SER A  26      11.206  15.400  11.333  1.00  9.80           C  
ATOM      4  O   SER A  26      10.048  15.793  11.469  1.00  9.58           O  
ATOM      5  CB  SER A  26      12.192  17.628  11.883  1.00 11.04           C  
ATOM      6  OG  SER A  26      12.263  18.022  10.524  1.00 11.45           O  
ATOM      7  H1  SER A  26      13.802  14.667  11.613  1.00 11.39           H  
ATOM      8  H2  SER A  26      14.441  16.200  11.935  1.00 11.33           H  
ATOM      9  H3  SER A  26      13.700  15.889  10.447  1.00 11.44           H  
ATOM     10  HA  SER A  26      12.343  15.858  13.077  1.00 11.02           H  
ATOM     11  HB2 SER A  26      11.232  17.924  12.281  1.00 11.09           H  
ATOM     12  HB3 SER A  26      12.978  18.131  12.431  1.00 11.12           H  
ATOM     13  HG  SER A  26      12.681  17.327  10.011  1.00 11.61           H  
ATOM     14  N   ASN A  27      11.532  14.350  10.584  1.00  9.47           N  
ATOM     15  CA  ASN A  27      10.521  13.581   9.866  1.00  8.78           C  
ATOM     16  C   ASN A  27       9.812  12.611  10.806  1.00  8.23           C  
ATOM     17  O   ASN A  27      10.253  11.479  10.998  1.00  8.15           O  
ATOM     18  CB  ASN A  27      11.162  12.815   8.707  1.00  9.07           C  
ATOM     19  CG  ASN A  27      10.157  11.973   7.945  1.00  9.33           C  
ATOM     20  OD1 ASN A  27       9.525  12.443   6.999  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      10.005  10.718   8.356  1.00  9.51           N  
ATOM     22  H   ASN A  27      12.473  14.088  10.514  1.00  9.84           H  
ATOM     23  HA  ASN A  27       9.796  14.276   9.471  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      11.606  13.519   8.020  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      11.931  12.163   9.096  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      10.544  10.411   9.115  1.00  9.44           H  
ATOM     27 HD22 ASN A  27       9.364  10.150   7.880  1.00  9.84           H  
ATOM     28  N   LYS A  28       8.706  13.066  11.388  1.00  7.99           N  
ATOM     29  CA  LYS A  28       7.929  12.242  12.308  1.00  7.57           C  
ATOM     30  C   LYS A  28       6.435  12.488  12.127  1.00  7.02           C  
ATOM     31  O   LYS A  28       5.623  11.576  12.286  1.00  6.53           O  
ATOM     32  CB  LYS A  28       8.334  12.532  13.755  1.00  8.20           C  
ATOM     33  CG  LYS A  28       9.752  12.099  14.087  1.00  8.55           C  
ATOM     34  CD  LYS A  28      10.120  12.445  15.521  1.00  9.13           C  
ATOM     35  CE  LYS A  28      11.508  11.937  15.876  1.00  9.64           C  
ATOM     36  NZ  LYS A  28      12.549  12.473  14.955  1.00 10.09           N1+
ATOM     37  H   LYS A  28       8.404  13.980  11.195  1.00  8.19           H  
ATOM     38  HA  LYS A  28       8.140  11.208  12.086  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       8.255  13.595  13.933  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       7.657  12.015  14.416  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       9.832  11.030  13.955  1.00  8.79           H  
ATOM     42  HG3 LYS A  28      10.438  12.598  13.419  1.00  8.41           H  
ATOM     43  HD2 LYS A  28      10.099  13.516  15.640  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       9.400  11.992  16.187  1.00  9.40           H  
ATOM     45  HE2 LYS A  28      11.743  12.243  16.885  1.00  9.87           H  
ATOM     46  HE3 LYS A  28      11.510  10.859  15.819  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28      12.564  13.512  15.000  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28      12.344  12.184  13.978  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28      13.486  12.110  15.224  1.00 10.32           H  
ATOM     50  N   GLY A  29       6.079  13.725  11.795  1.00  7.19           N  
ATOM     51  CA  GLY A  29       4.682  14.067  11.595  1.00  6.83           C  
ATOM     52  C   GLY A  29       4.180  13.668  10.222  1.00  6.24           C  
ATOM     53  O   GLY A  29       2.972  13.555  10.005  1.00  5.83           O  
ATOM     54  H   GLY A  29       6.770  14.410  11.685  1.00  7.62           H  
ATOM     55  HA2 GLY A  29       4.091  13.564  12.344  1.00  6.68           H  
ATOM     56  HA3 GLY A  29       4.565  15.133  11.715  1.00  7.23           H  
ATOM     57  N   ALA A  30       5.106  13.459   9.293  1.00  6.28           N  
ATOM     58  CA  ALA A  30       4.754  13.074   7.931  1.00  5.86           C  
ATOM     59  C   ALA A  30       4.502  11.572   7.828  1.00  5.22           C  
ATOM     60  O   ALA A  30       3.548  11.136   7.181  1.00  4.81           O  
ATOM     61  CB  ALA A  30       5.852  13.491   6.963  1.00  6.26           C  
ATOM     62  H   ALA A  30       6.051  13.567   9.528  1.00  6.67           H  
ATOM     63  HA  ALA A  30       3.850  13.599   7.659  1.00  5.83           H  
ATOM     64  HB1 ALA A  30       6.016  14.556   7.045  1.00  6.59           H  
ATOM     65  HB2 ALA A  30       5.554  13.249   5.954  1.00  6.32           H  
ATOM     66  HB3 ALA A  30       6.764  12.967   7.206  1.00  6.42           H  
ATOM     67  N   ILE A  31       5.363  10.787   8.469  1.00  5.26           N  
ATOM     68  CA  ILE A  31       5.239   9.333   8.443  1.00  4.79           C  
ATOM     69  C   ILE A  31       3.950   8.871   9.122  1.00  4.29           C  
ATOM     70  O   ILE A  31       3.287   7.950   8.645  1.00  3.79           O  
ATOM     71  CB  ILE A  31       6.447   8.657   9.126  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       6.308   7.131   9.072  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       6.584   9.135  10.564  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       7.532   6.391   9.568  1.00  6.05           C  
ATOM     75  H   ILE A  31       6.098  11.195   8.971  1.00  5.69           H  
ATOM     76  HA  ILE A  31       5.217   9.021   7.410  1.00  4.61           H  
ATOM     77  HB  ILE A  31       7.338   8.945   8.591  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       5.470   6.831   9.684  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       6.127   6.829   8.051  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       5.703   8.852  11.121  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       6.688  10.209  10.576  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       7.454   8.680  11.012  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       7.715   6.650  10.601  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       8.387   6.669   8.972  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       7.368   5.326   9.487  1.00  6.17           H  
ATOM     86  N   ILE A  32       3.597   9.515  10.230  1.00  4.49           N  
ATOM     87  CA  ILE A  32       2.388   9.161  10.965  1.00  4.14           C  
ATOM     88  C   ILE A  32       1.136   9.520  10.169  1.00  3.72           C  
ATOM     89  O   ILE A  32       0.072   8.938  10.373  1.00  3.30           O  
ATOM     90  CB  ILE A  32       2.330   9.857  12.339  1.00  4.57           C  
ATOM     91  CG1 ILE A  32       2.359  11.377  12.171  1.00  5.02           C  
ATOM     92  CG2 ILE A  32       3.485   9.389  13.214  1.00  4.91           C  
ATOM     93  CD1 ILE A  32       2.118  12.135  13.459  1.00  5.48           C  
ATOM     94  H   ILE A  32       4.164  10.244  10.563  1.00  4.93           H  
ATOM     95  HA  ILE A  32       2.401   8.092  11.125  1.00  3.97           H  
ATOM     96  HB  ILE A  32       1.408   9.571  12.823  1.00  4.64           H  
ATOM     97 HG12 ILE A  32       3.325  11.671  11.790  1.00  5.22           H  
ATOM     98 HG13 ILE A  32       1.595  11.668  11.466  1.00  5.17           H  
ATOM     99 HG21 ILE A  32       4.422   9.634  12.735  1.00  5.08           H  
ATOM    100 HG22 ILE A  32       3.420   8.319  13.353  1.00  5.13           H  
ATOM    101 HG23 ILE A  32       3.431   9.881  14.174  1.00  5.14           H  
ATOM    102 HD11 ILE A  32       2.889  11.886  14.174  1.00  5.71           H  
ATOM    103 HD12 ILE A  32       1.152  11.864  13.861  1.00  5.66           H  
ATOM    104 HD13 ILE A  32       2.142  13.197  13.262  1.00  5.73           H  
ATOM    105  N   GLY A  33       1.274  10.487   9.265  1.00  3.94           N  
ATOM    106  CA  GLY A  33       0.147  10.903   8.453  1.00  3.76           C  
ATOM    107  C   GLY A  33      -0.252   9.854   7.435  1.00  3.27           C  
ATOM    108  O   GLY A  33      -1.434   9.550   7.278  1.00  3.05           O  
ATOM    109  H   GLY A  33       2.146  10.916   9.148  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -0.698  11.099   9.098  1.00  3.72           H  
ATOM    111  HA3 GLY A  33       0.409  11.813   7.933  1.00  4.14           H  
ATOM    112  N   LEU A  34       0.739   9.298   6.742  1.00  3.23           N  
ATOM    113  CA  LEU A  34       0.485   8.273   5.737  1.00  2.88           C  
ATOM    114  C   LEU A  34       0.434   6.889   6.374  1.00  2.45           C  
ATOM    115  O   LEU A  34       0.044   5.914   5.730  1.00  2.17           O  
ATOM    116  CB  LEU A  34       1.561   8.306   4.651  1.00  3.16           C  
ATOM    117  CG  LEU A  34       1.358   9.363   3.561  1.00  3.52           C  
ATOM    118  CD1 LEU A  34       1.472  10.765   4.141  1.00  3.98           C  
ATOM    119  CD2 LEU A  34       2.366   9.168   2.437  1.00  3.95           C  
ATOM    120  H   LEU A  34       1.660   9.586   6.911  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -0.474   8.482   5.287  1.00  2.87           H  
ATOM    122  HB2 LEU A  34       2.515   8.487   5.126  1.00  3.27           H  
ATOM    123  HB3 LEU A  34       1.594   7.338   4.177  1.00  3.16           H  
ATOM    124  HG  LEU A  34       0.368   9.255   3.145  1.00  3.63           H  
ATOM    125 HD11 LEU A  34       2.453  10.900   4.568  1.00  4.37           H  
ATOM    126 HD12 LEU A  34       0.724  10.898   4.910  1.00  4.34           H  
ATOM    127 HD13 LEU A  34       1.317  11.495   3.359  1.00  4.08           H  
ATOM    128 HD21 LEU A  34       2.190   9.902   1.665  1.00  4.07           H  
ATOM    129 HD22 LEU A  34       2.255   8.177   2.024  1.00  4.21           H  
ATOM    130 HD23 LEU A  34       3.366   9.287   2.827  1.00  4.37           H  
ATOM    131  N   MET A  35       0.835   6.805   7.640  1.00  2.52           N  
ATOM    132  CA  MET A  35       0.832   5.536   8.361  1.00  2.28           C  
ATOM    133  C   MET A  35      -0.592   5.018   8.542  1.00  1.86           C  
ATOM    134  O   MET A  35      -0.836   3.812   8.488  1.00  1.62           O  
ATOM    135  CB  MET A  35       1.505   5.697   9.726  1.00  2.69           C  
ATOM    136  CG  MET A  35       1.605   4.402  10.514  1.00  3.02           C  
ATOM    137  SD  MET A  35       2.334   4.635  12.147  1.00  3.52           S  
ATOM    138  CE  MET A  35       1.108   5.692  12.917  1.00  4.24           C  
ATOM    139  H   MET A  35       1.142   7.615   8.099  1.00  2.85           H  
ATOM    140  HA  MET A  35       1.391   4.822   7.775  1.00  2.24           H  
ATOM    141  HB2 MET A  35       2.504   6.080   9.577  1.00  2.90           H  
ATOM    142  HB3 MET A  35       0.940   6.409  10.311  1.00  2.97           H  
ATOM    143  HG2 MET A  35       0.613   3.992  10.635  1.00  3.33           H  
ATOM    144  HG3 MET A  35       2.214   3.704   9.960  1.00  3.26           H  
ATOM    145  HE1 MET A  35       1.411   5.916  13.928  1.00  4.67           H  
ATOM    146  HE2 MET A  35       0.154   5.187  12.929  1.00  4.60           H  
ATOM    147  HE3 MET A  35       1.023   6.610  12.354  1.00  4.41           H  
ATOM    148  N   VAL A  36      -1.527   5.938   8.756  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -2.926   5.577   8.948  1.00  1.60           C  
ATOM    150  C   VAL A  36      -3.570   5.164   7.627  1.00  1.33           C  
ATOM    151  O   VAL A  36      -4.472   4.327   7.602  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -3.726   6.744   9.561  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -5.169   6.333   9.812  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -3.069   7.221  10.847  1.00  2.18           C  
ATOM    155  H   VAL A  36      -1.269   6.884   8.786  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -2.963   4.742   9.632  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -3.724   7.564   8.857  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -5.190   5.478  10.472  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -5.638   6.075   8.873  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -5.703   7.154  10.268  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -3.058   6.413  11.565  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -3.630   8.052  11.250  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -2.057   7.535  10.639  1.00  2.61           H  
ATOM    164  N   GLY A  37      -3.106   5.762   6.537  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -3.647   5.444   5.229  1.00  1.37           C  
ATOM    166  C   GLY A  37      -2.971   4.239   4.597  1.00  1.10           C  
ATOM    167  O   GLY A  37      -3.544   3.585   3.725  1.00  1.02           O  
ATOM    168  H   GLY A  37      -2.390   6.426   6.620  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -4.702   5.238   5.328  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -3.515   6.297   4.580  1.00  1.61           H  
ATOM    171  N   LEU A  38      -1.751   3.951   5.038  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -0.992   2.825   4.505  1.00  0.97           C  
ATOM    173  C   LEU A  38      -1.364   1.525   5.214  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.405   0.462   4.595  1.00  0.65           O  
ATOM    175  CB  LEU A  38       0.513   3.087   4.640  1.00  1.19           C  
ATOM    176  CG  LEU A  38       1.418   2.126   3.865  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       2.715   2.817   3.472  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       1.716   0.883   4.692  1.00  2.28           C  
ATOM    179  H   LEU A  38      -1.352   4.506   5.740  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.237   2.728   3.459  1.00  0.96           H  
ATOM    181  HB2 LEU A  38       0.710   4.093   4.294  1.00  1.37           H  
ATOM    182  HB3 LEU A  38       0.774   3.028   5.685  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.917   1.817   2.960  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       3.341   2.128   2.928  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       3.231   3.149   4.361  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       2.494   3.670   2.847  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       2.177   1.172   5.624  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       2.384   0.238   4.143  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       0.795   0.357   4.894  1.00  2.88           H  
ATOM    190  N   VAL A  39      -1.635   1.615   6.515  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -1.998   0.440   7.300  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.232  -0.248   6.721  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.394  -1.461   6.848  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -2.262   0.801   8.776  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -3.417   1.783   8.891  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -2.536  -0.454   9.592  1.00  0.89           C  
ATOM    197  H   VAL A  39      -1.587   2.489   6.954  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.167  -0.251   7.265  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -1.377   1.275   9.173  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.302   1.352   8.448  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -3.164   2.698   8.375  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -3.603   1.998   9.934  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -1.686  -1.118   9.528  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.411  -0.952   9.203  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -2.704  -0.184  10.624  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.097   0.537   6.086  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.312   0.004   5.483  1.00  0.41           C  
ATOM    208  C   VAL A  40      -4.978  -1.052   4.435  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.742  -1.993   4.221  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.149   1.119   4.825  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -7.449   0.561   4.266  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -6.427   2.235   5.821  1.00  1.01           C  
ATOM    213  H   VAL A  40      -3.912   1.496   6.021  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -5.903  -0.451   6.264  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -5.580   1.533   4.005  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.025   1.360   3.823  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.018   0.105   5.062  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -7.227  -0.180   3.513  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -6.977   1.839   6.662  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -7.010   3.009   5.344  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -5.493   2.649   6.167  1.00  1.55           H  
ATOM    222  N   ILE A  41      -3.829  -0.890   3.791  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.385  -1.828   2.769  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.659  -3.011   3.403  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.667  -4.117   2.864  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.447  -1.148   1.750  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.072   0.156   1.245  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.159  -2.088   0.589  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -2.148   0.971   0.366  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.265  -0.117   4.006  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.256  -2.191   2.244  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.514  -0.925   2.243  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.955  -0.075   0.669  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -3.348   0.767   2.093  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.705  -2.994   0.962  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.482  -1.607  -0.104  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -3.081  -2.329   0.082  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -2.639   1.891   0.082  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -1.904   0.405  -0.521  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -1.241   1.198   0.907  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.035  -2.769   4.554  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.306  -3.814   5.263  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.259  -4.855   5.835  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.936  -6.042   5.895  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.458  -3.206   6.370  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.071  -1.868   4.935  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.644  -4.296   4.558  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.101  -2.732   7.098  1.00  1.03           H  
ATOM    249  HB2 ALA A  42       0.212  -2.470   5.950  1.00  0.92           H  
ATOM    250  HB3 ALA A  42       0.118  -3.983   6.851  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.436  -4.402   6.258  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.440  -5.295   6.825  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.885  -6.330   5.798  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.306  -7.431   6.154  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.673  -4.511   7.318  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.268  -3.491   8.240  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.673  -5.438   7.994  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.633  -3.444   6.188  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.998  -5.803   7.670  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.152  -4.050   6.467  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -6.042  -3.126   8.675  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -6.998  -6.190   7.292  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -7.525  -4.867   8.330  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.204  -5.916   8.842  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.789  -5.971   4.523  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.180  -6.871   3.443  1.00  0.23           C  
ATOM    267  C   VAL A  44      -4.045  -7.830   3.091  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.276  -8.903   2.531  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.591  -6.086   2.182  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -6.139  -7.025   1.118  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.609  -5.011   2.531  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.449  -5.078   4.303  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -6.032  -7.444   3.780  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.711  -5.603   1.782  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -5.378  -7.737   0.840  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -6.433  -6.454   0.251  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.999  -7.550   1.512  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -7.484  -5.470   2.964  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.889  -4.477   1.634  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.174  -4.320   3.239  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.820  -7.439   3.429  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.648  -8.261   3.142  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.433  -9.314   4.228  1.00  0.17           C  
ATOM    284  O   ILE A  45      -0.915 -10.398   3.957  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.375  -7.397   3.020  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.563  -6.333   1.936  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.834  -8.270   2.713  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.572  -5.330   1.866  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.700  -6.579   3.881  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.812  -8.759   2.199  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.204  -6.910   3.967  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.634  -6.816   0.973  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.474  -5.789   2.129  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       0.665  -8.808   1.790  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.985  -8.976   3.516  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.710  -7.648   2.611  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       0.667  -4.828   2.816  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.364  -4.605   1.092  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       1.493  -5.846   1.637  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.836  -8.991   5.453  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.676  -9.910   6.574  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.695 -11.045   6.519  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.401 -12.171   6.922  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.808  -9.178   7.925  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.685  -8.168   8.095  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -3.164  -8.497   8.037  1.00  0.33           C  
ATOM    307  H   VAL A  46      -2.249  -8.115   5.606  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.684 -10.331   6.517  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.728  -9.908   8.717  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.785  -7.674   9.051  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.738  -7.434   7.304  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.267  -8.677   8.051  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.239  -8.002   8.993  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.945  -9.239   7.954  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.270  -7.772   7.246  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.891 -10.746   6.018  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.944 -11.752   5.917  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.624 -12.772   4.830  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.996 -13.940   4.936  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.315 -11.107   5.622  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.709 -10.146   6.748  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.379 -12.183   5.436  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.874 -10.813   8.098  1.00  1.26           C  
ATOM    324  H   ILE A  47      -4.068  -9.833   5.714  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -5.008 -12.262   6.866  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.236 -10.554   4.698  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.946  -9.390   6.848  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.647  -9.671   6.495  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.433 -12.793   6.326  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.119 -12.803   4.591  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.336 -11.715   5.260  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -5.949 -11.298   8.376  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.662 -11.549   8.042  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.128 -10.071   8.840  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.933 -12.324   3.786  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.560 -13.204   2.684  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.713 -14.367   3.188  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.681 -15.439   2.578  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.783 -12.443   1.594  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.535 -11.302   1.163  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.498 -13.342   0.399  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.670 -11.380   3.755  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.469 -13.595   2.246  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.842 -12.109   2.008  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -3.541 -11.265   0.203  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.906 -14.188   0.719  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.954 -12.786  -0.349  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -3.431 -13.693  -0.018  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.031 -14.150   4.307  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.185 -15.177   4.902  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.020 -16.167   5.705  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.602 -17.302   5.938  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.127 -14.536   5.805  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.872 -13.622   5.090  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.747 -12.896   6.100  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.732 -14.423   4.123  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.100 -13.276   4.745  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.691 -15.705   4.101  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.636 -13.955   6.561  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.425 -15.325   6.292  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.331 -12.879   4.522  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       2.459 -12.273   5.579  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.274 -13.617   6.706  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       1.127 -12.278   6.735  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.285 -15.173   4.671  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.421 -13.762   3.620  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       1.098 -14.904   3.392  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.201 -15.729   6.131  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.095 -16.576   6.910  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.022 -17.379   6.002  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.496 -18.454   6.374  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -4.944 -15.743   7.892  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -5.780 -16.648   8.783  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.051 -14.837   8.728  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.480 -14.814   5.916  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.489 -17.262   7.484  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.614 -15.121   7.317  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -6.364 -16.043   9.462  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -5.129 -17.298   9.347  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.443 -17.241   8.172  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -3.509 -14.166   8.078  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -3.351 -15.439   9.288  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -4.661 -14.263   9.410  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.275 -16.852   4.807  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.149 -17.522   3.849  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.505 -18.802   3.326  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.172 -19.825   3.172  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.472 -16.590   2.680  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.494 -17.162   1.713  1.00  1.32           C  
ATOM    390  SD  MET A  51      -6.981 -17.018  -0.010  1.00  1.82           S  
ATOM    391  CE  MET A  51      -5.548 -18.091  -0.026  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.867 -15.996   4.565  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.067 -17.775   4.358  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.860 -15.660   3.071  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.564 -16.390   2.132  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.640 -18.209   1.941  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -8.428 -16.635   1.841  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -5.840 -19.086   0.282  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -4.803 -17.708   0.655  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -5.137 -18.130  -1.023  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.205 -18.737   3.053  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.476 -19.894   2.543  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.454 -21.024   3.566  1.00  0.99           C  
ATOM    404  O   LEU A  52      -3.250 -22.184   3.216  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.047 -19.495   2.154  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.248 -18.758   3.233  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.633 -19.739   4.218  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.170 -17.894   2.595  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.727 -17.896   3.200  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -3.991 -20.240   1.660  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.507 -20.394   1.890  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.100 -18.862   1.280  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.915 -18.107   3.782  1.00  0.96           H  
ATOM    414 HD11 LEU A  52      -1.417 -20.277   4.727  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.040 -19.198   4.942  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -0.003 -20.436   3.685  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -0.627 -17.171   1.937  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       0.504 -18.521   2.028  1.00  1.50           H  
ATOM    419 HD23 LEU A  52       0.383 -17.378   3.367  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.667 -20.675   4.832  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.673 -21.662   5.908  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.801 -22.671   5.715  1.00  1.28           C  
ATOM    423  O   LYS A  53      -4.838 -23.710   6.378  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.821 -20.968   7.263  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.696 -19.991   7.578  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.369 -20.704   7.782  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -1.384 -21.577   9.028  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -1.691 -20.791  10.254  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.825 -19.733   5.049  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.729 -22.186   5.883  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -4.755 -20.424   7.276  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.843 -21.719   8.039  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -2.598 -19.297   6.756  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -2.947 -19.450   8.479  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -1.171 -21.327   6.922  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -0.587 -19.966   7.880  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -2.134 -22.344   8.904  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -0.415 -22.037   9.139  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -0.988 -20.036  10.380  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -1.674 -21.409  11.089  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -2.637 -20.362  10.175  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.719 -22.358   4.806  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -6.849 -23.234   4.523  1.00  1.67           C  
ATOM    444  C   LYS A  54      -6.414 -24.439   3.692  1.00  1.88           C  
ATOM    445  O   LYS A  54      -7.226 -25.310   3.378  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -7.948 -22.462   3.790  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -8.558 -21.337   4.613  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -9.334 -21.874   5.807  1.00  2.57           C  
ATOM    449  CE  LYS A  54      -9.943 -20.748   6.627  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -10.736 -21.263   7.777  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.630 -21.516   4.309  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -7.238 -23.587   5.468  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -7.532 -22.034   2.890  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.736 -23.150   3.520  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -7.767 -20.698   4.972  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -9.228 -20.768   3.985  1.00  2.24           H  
ATOM    457  HD2 LYS A  54     -10.126 -22.514   5.451  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -8.662 -22.442   6.434  1.00  3.07           H  
ATOM    459  HE2 LYS A  54      -9.147 -20.122   7.001  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -10.589 -20.163   5.987  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -11.109 -20.470   8.337  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -10.138 -21.856   8.387  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -11.535 -21.835   7.432  1.00  3.65           H  
ATOM    464  N   LYS A  55      -5.133 -24.477   3.335  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -4.593 -25.577   2.536  1.00  2.09           C  
ATOM    466  C   LYS A  55      -4.909 -26.929   3.171  1.00  2.32           C  
ATOM    467  O   LYS A  55      -4.199 -27.324   4.120  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -3.080 -25.417   2.349  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -2.317 -25.156   3.641  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -0.817 -25.321   3.449  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -0.243 -24.253   2.528  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -0.341 -22.893   3.126  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -5.869 -27.585   2.713  1.00  2.72           O  
ATOM    474  H   LYS A  55      -4.534 -23.755   3.613  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -5.067 -25.536   1.567  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -2.687 -26.319   1.904  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -2.899 -24.589   1.679  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -2.517 -24.146   3.969  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -2.653 -25.853   4.394  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -0.330 -25.250   4.411  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -0.624 -26.293   3.019  1.00  3.50           H  
ATOM    482  HE2 LYS A  55       0.796 -24.479   2.338  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -0.789 -24.268   1.596  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -1.332 -22.674   3.358  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55       0.009 -22.181   2.455  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55       0.227 -22.841   3.995  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  26     -14.538  19.257  10.838  1.00 11.21           N  
ATOM      2  CA  SER A  26     -13.645  19.618  11.969  1.00 10.72           C  
ATOM      3  C   SER A  26     -12.241  19.943  11.472  1.00  9.80           C  
ATOM      4  O   SER A  26     -11.397  20.404  12.240  1.00  9.58           O  
ATOM      5  CB  SER A  26     -13.581  18.468  12.977  1.00 11.04           C  
ATOM      6  OG  SER A  26     -13.078  17.289  12.374  1.00 11.45           O  
ATOM      7  H1  SER A  26     -14.188  18.399  10.365  1.00 11.39           H  
ATOM      8  H2  SER A  26     -14.570  20.032  10.148  1.00 11.33           H  
ATOM      9  H3  SER A  26     -15.502  19.077  11.188  1.00 11.44           H  
ATOM     10  HA  SER A  26     -14.050  20.491  12.456  1.00 11.02           H  
ATOM     11  HB2 SER A  26     -12.933  18.743  13.794  1.00 11.09           H  
ATOM     12  HB3 SER A  26     -14.573  18.269  13.357  1.00 11.12           H  
ATOM     13  HG  SER A  26     -12.144  17.401  12.178  1.00 11.61           H  
ATOM     14  N   ASN A  27     -12.003  19.697  10.184  1.00  9.47           N  
ATOM     15  CA  ASN A  27     -10.704  19.960   9.564  1.00  8.78           C  
ATOM     16  C   ASN A  27      -9.627  19.031  10.122  1.00  8.23           C  
ATOM     17  O   ASN A  27      -9.215  18.078   9.461  1.00  8.15           O  
ATOM     18  CB  ASN A  27     -10.290  21.420   9.767  1.00  9.07           C  
ATOM     19  CG  ASN A  27     -11.302  22.394   9.198  1.00  9.33           C  
ATOM     20  OD1 ASN A  27     -12.236  22.810   9.883  1.00  9.60           O  
ATOM     21  ND2 ASN A  27     -11.123  22.765   7.935  1.00  9.51           N  
ATOM     22  H   ASN A  27     -12.724  19.326   9.632  1.00  9.84           H  
ATOM     23  HA  ASN A  27     -10.803  19.770   8.506  1.00  8.65           H  
ATOM     24  HB2 ASN A  27     -10.187  21.615  10.824  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -9.341  21.588   9.281  1.00  9.14           H  
ATOM     26 HD21 ASN A  27     -10.357  22.393   7.448  1.00  9.44           H  
ATOM     27 HD22 ASN A  27     -11.760  23.397   7.542  1.00  9.84           H  
ATOM     28  N   LYS A  28      -9.175  19.317  11.339  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -8.147  18.513  11.993  1.00  7.57           C  
ATOM     30  C   LYS A  28      -8.529  17.034  12.003  1.00  7.02           C  
ATOM     31  O   LYS A  28      -7.669  16.160  11.898  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -7.925  19.005  13.424  1.00  8.20           C  
ATOM     33  CG  LYS A  28      -6.890  18.203  14.198  1.00  8.55           C  
ATOM     34  CD  LYS A  28      -6.716  18.735  15.611  1.00  9.13           C  
ATOM     35  CE  LYS A  28      -5.741  17.886  16.411  1.00  9.64           C  
ATOM     36  NZ  LYS A  28      -5.512  18.438  17.775  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -9.537  20.095  11.812  1.00  8.19           H  
ATOM     38  HA  LYS A  28      -7.230  18.632  11.436  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -7.598  20.033  13.392  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -8.862  18.952  13.959  1.00  8.60           H  
ATOM     41  HG2 LYS A  28      -7.211  17.173  14.249  1.00  8.79           H  
ATOM     42  HG3 LYS A  28      -5.944  18.263  13.680  1.00  8.41           H  
ATOM     43  HD2 LYS A  28      -6.339  19.746  15.562  1.00  9.11           H  
ATOM     44  HD3 LYS A  28      -7.675  18.730  16.109  1.00  9.40           H  
ATOM     45  HE2 LYS A  28      -6.142  16.888  16.500  1.00  9.87           H  
ATOM     46  HE3 LYS A  28      -4.799  17.848  15.885  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28      -6.412  18.496  18.293  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28      -5.100  19.389  17.712  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28      -4.859  17.824  18.304  1.00 10.32           H  
ATOM     50  N   GLY A  29      -9.823  16.763  12.127  1.00  7.19           N  
ATOM     51  CA  GLY A  29     -10.297  15.392  12.152  1.00  6.83           C  
ATOM     52  C   GLY A  29     -10.393  14.779  10.768  1.00  6.24           C  
ATOM     53  O   GLY A  29     -10.333  13.558  10.619  1.00  5.83           O  
ATOM     54  H   GLY A  29     -10.465  17.502  12.201  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -9.620  14.799  12.750  1.00  6.68           H  
ATOM     56  HA3 GLY A  29     -11.276  15.369  12.610  1.00  7.23           H  
ATOM     57  N   ALA A  30     -10.539  15.625   9.755  1.00  6.28           N  
ATOM     58  CA  ALA A  30     -10.644  15.159   8.376  1.00  5.86           C  
ATOM     59  C   ALA A  30      -9.360  14.473   7.925  1.00  5.22           C  
ATOM     60  O   ALA A  30      -9.399  13.473   7.208  1.00  4.81           O  
ATOM     61  CB  ALA A  30     -10.977  16.321   7.450  1.00  6.26           C  
ATOM     62  H   ALA A  30     -10.579  16.587   9.938  1.00  6.67           H  
ATOM     63  HA  ALA A  30     -11.457  14.449   8.327  1.00  5.83           H  
ATOM     64  HB1 ALA A  30     -10.173  17.042   7.475  1.00  6.59           H  
ATOM     65  HB2 ALA A  30     -11.892  16.792   7.779  1.00  6.32           H  
ATOM     66  HB3 ALA A  30     -11.102  15.953   6.443  1.00  6.42           H  
ATOM     67  N   ILE A  31      -8.223  15.012   8.354  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -6.925  14.453   7.992  1.00  4.79           C  
ATOM     69  C   ILE A  31      -6.701  13.102   8.669  1.00  4.29           C  
ATOM     70  O   ILE A  31      -6.028  12.227   8.122  1.00  3.79           O  
ATOM     71  CB  ILE A  31      -5.776  15.408   8.373  1.00  5.17           C  
ATOM     72  CG1 ILE A  31      -5.985  16.776   7.716  1.00  5.54           C  
ATOM     73  CG2 ILE A  31      -4.434  14.817   7.963  1.00  5.16           C  
ATOM     74  CD1 ILE A  31      -4.993  17.825   8.166  1.00  6.05           C  
ATOM     75  H   ILE A  31      -8.257  15.807   8.926  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -6.911  14.313   6.921  1.00  4.61           H  
ATOM     77  HB  ILE A  31      -5.776  15.528   9.445  1.00  5.52           H  
ATOM     78 HG12 ILE A  31      -5.894  16.671   6.645  1.00  5.49           H  
ATOM     79 HG13 ILE A  31      -6.979  17.131   7.953  1.00  5.87           H  
ATOM     80 HG21 ILE A  31      -4.419  14.663   6.894  1.00  5.20           H  
ATOM     81 HG22 ILE A  31      -4.288  13.872   8.464  1.00  5.26           H  
ATOM     82 HG23 ILE A  31      -3.642  15.496   8.240  1.00  5.43           H  
ATOM     83 HD11 ILE A  31      -3.994  17.513   7.903  1.00  6.34           H  
ATOM     84 HD12 ILE A  31      -5.061  17.950   9.236  1.00  6.34           H  
ATOM     85 HD13 ILE A  31      -5.216  18.764   7.680  1.00  6.17           H  
ATOM     86  N   ILE A  32      -7.267  12.938   9.860  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -7.127  11.694  10.610  1.00  4.14           C  
ATOM     88  C   ILE A  32      -7.946  10.574   9.976  1.00  3.72           C  
ATOM     89  O   ILE A  32      -7.603   9.398  10.094  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -7.567  11.873  12.079  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -6.819  13.046  12.724  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -7.338  10.589  12.864  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -5.316  12.865  12.774  1.00  5.48           C  
ATOM     94  H   ILE A  32      -7.794  13.672  10.243  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -6.084  11.417  10.599  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -8.625  12.085  12.086  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -7.024  13.945  12.164  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -7.172  13.172  13.739  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -6.289  10.333  12.836  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -7.917   9.789  12.427  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -7.645  10.735  13.889  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -4.867  13.722  13.255  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -4.931  12.775  11.769  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -5.078  11.973  13.332  1.00  5.73           H  
ATOM    105  N   GLY A  33      -9.028  10.948   9.300  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -9.880   9.963   8.658  1.00  3.76           C  
ATOM    107  C   GLY A  33      -9.175   9.219   7.541  1.00  3.27           C  
ATOM    108  O   GLY A  33      -9.267   7.994   7.450  1.00  3.05           O  
ATOM    109  H   GLY A  33      -9.247  11.901   9.235  1.00  4.30           H  
ATOM    110  HA2 GLY A  33     -10.207   9.249   9.401  1.00  3.72           H  
ATOM    111  HA3 GLY A  33     -10.746  10.465   8.253  1.00  4.14           H  
ATOM    112  N   LEU A  34      -8.472   9.957   6.691  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -7.750   9.360   5.572  1.00  2.88           C  
ATOM    114  C   LEU A  34      -6.531   8.583   6.058  1.00  2.45           C  
ATOM    115  O   LEU A  34      -5.904   7.852   5.290  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -7.317  10.441   4.573  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -8.426  10.998   3.671  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -9.051   9.890   2.838  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -9.490  11.710   4.500  1.00  3.95           C  
ATOM    120  H   LEU A  34      -8.436  10.930   6.818  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -8.423   8.676   5.076  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -6.891  11.263   5.132  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -6.548  10.024   3.940  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -7.995  11.721   2.994  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -9.821  10.308   2.204  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -9.486   9.148   3.490  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -8.291   9.432   2.223  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -9.037  12.525   5.045  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -9.930  11.011   5.195  1.00  4.21           H  
ATOM    130 HD23 LEU A  34     -10.255  12.096   3.844  1.00  4.37           H  
ATOM    131  N   MET A  35      -6.200   8.742   7.336  1.00  2.52           N  
ATOM    132  CA  MET A  35      -5.055   8.052   7.921  1.00  2.28           C  
ATOM    133  C   MET A  35      -5.422   6.622   8.307  1.00  1.86           C  
ATOM    134  O   MET A  35      -4.549   5.769   8.472  1.00  1.62           O  
ATOM    135  CB  MET A  35      -4.548   8.813   9.150  1.00  2.69           C  
ATOM    136  CG  MET A  35      -3.305   8.200   9.779  1.00  3.02           C  
ATOM    137  SD  MET A  35      -2.689   9.158  11.178  1.00  3.52           S  
ATOM    138  CE  MET A  35      -1.270   8.181  11.660  1.00  4.24           C  
ATOM    139  H   MET A  35      -6.739   9.337   7.899  1.00  2.85           H  
ATOM    140  HA  MET A  35      -4.271   8.023   7.178  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -4.314   9.828   8.860  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -5.330   8.833   9.895  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -3.546   7.206  10.124  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -2.530   8.143   9.031  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -1.591   7.182  11.915  1.00  4.67           H  
ATOM    146  HE2 MET A  35      -0.795   8.636  12.518  1.00  4.60           H  
ATOM    147  HE3 MET A  35      -0.567   8.136  10.843  1.00  4.41           H  
ATOM    148  N   VAL A  36      -6.719   6.367   8.443  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -7.204   5.043   8.809  1.00  1.60           C  
ATOM    150  C   VAL A  36      -7.327   4.143   7.583  1.00  1.33           C  
ATOM    151  O   VAL A  36      -7.360   2.919   7.700  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -8.574   5.125   9.515  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -9.009   3.754  10.015  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -8.524   6.125  10.661  1.00  2.18           C  
ATOM    155  H   VAL A  36      -7.365   7.088   8.292  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -6.495   4.603   9.497  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -9.306   5.468   8.799  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -9.124   3.085   9.176  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -9.950   3.843  10.537  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -8.259   3.363  10.688  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -7.786   5.808  11.383  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -9.492   6.177  11.135  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -8.257   7.098  10.277  1.00  2.61           H  
ATOM    164  N   GLY A  37      -7.388   4.757   6.405  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -7.508   3.994   5.175  1.00  1.37           C  
ATOM    166  C   GLY A  37      -6.180   3.438   4.697  1.00  1.10           C  
ATOM    167  O   GLY A  37      -6.145   2.519   3.879  1.00  1.02           O  
ATOM    168  H   GLY A  37      -7.351   5.735   6.371  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -8.189   3.172   5.342  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -7.916   4.634   4.405  1.00  1.61           H  
ATOM    171  N   LEU A  38      -5.086   3.994   5.208  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -3.751   3.546   4.824  1.00  0.97           C  
ATOM    173  C   LEU A  38      -3.452   2.172   5.417  1.00  0.76           C  
ATOM    174  O   LEU A  38      -3.027   1.259   4.708  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -2.700   4.557   5.295  1.00  1.19           C  
ATOM    176  CG  LEU A  38      -1.402   4.584   4.479  1.00  1.42           C  
ATOM    177  CD1 LEU A  38      -0.579   5.812   4.833  1.00  1.78           C  
ATOM    178  CD2 LEU A  38      -0.587   3.318   4.713  1.00  2.28           C  
ATOM    179  H   LEU A  38      -5.178   4.722   5.858  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -3.718   3.478   3.748  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -3.139   5.543   5.260  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -2.447   4.329   6.319  1.00  1.19           H  
ATOM    183  HG  LEU A  38      -1.646   4.638   3.428  1.00  1.85           H  
ATOM    184 HD11 LEU A  38      -1.148   6.702   4.608  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.333   5.812   4.255  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -0.340   5.794   5.885  1.00  2.31           H  
ATOM    187 HD21 LEU A  38      -0.387   3.208   5.768  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       0.345   3.385   4.173  1.00  2.71           H  
ATOM    189 HD23 LEU A  38      -1.145   2.462   4.361  1.00  2.88           H  
ATOM    190  N   VAL A  39      -3.681   2.034   6.720  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -3.434   0.774   7.412  1.00  0.62           C  
ATOM    192  C   VAL A  39      -4.254  -0.361   6.805  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.869  -1.528   6.885  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.753   0.890   8.916  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -5.229   1.192   9.132  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.347  -0.378   9.652  1.00  0.89           C  
ATOM    197  H   VAL A  39      -4.024   2.797   7.227  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -2.384   0.540   7.307  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -3.182   1.712   9.323  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -5.473   2.138   8.674  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -5.436   1.241  10.191  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -5.825   0.411   8.682  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -2.290  -0.550   9.517  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.900  -1.217   9.255  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -3.564  -0.271  10.705  1.00  1.44           H  
ATOM    206  N   VAL A  40      -5.385  -0.012   6.197  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -6.255  -1.004   5.576  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.510  -1.774   4.489  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.760  -2.960   4.273  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -7.511  -0.350   4.964  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.407  -1.397   4.320  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -8.272   0.432   6.024  1.00  1.01           C  
ATOM    213  H   VAL A  40      -5.640   0.934   6.165  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.571  -1.697   6.342  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -7.194   0.343   4.196  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.698  -2.127   5.062  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -7.872  -1.888   3.522  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -9.290  -0.918   3.921  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -7.619   1.167   6.466  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -8.623  -0.247   6.788  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -9.117   0.927   5.567  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.594  -1.092   3.810  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.809  -1.711   2.748  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.797  -2.691   3.332  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.391  -3.649   2.676  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -3.064  -0.651   1.910  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -4.039   0.420   1.408  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.338  -1.307   0.741  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -5.133  -0.117   0.508  1.00  1.26           C  
ATOM    230  H   ILE A  41      -4.443  -0.147   4.026  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.487  -2.249   2.100  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.325  -0.185   2.541  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.512   0.890   2.257  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -3.488   1.165   0.852  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -3.051  -1.822   0.117  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.612  -2.013   1.119  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.833  -0.550   0.163  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -5.721  -0.845   1.049  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -4.691  -0.585  -0.358  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -5.770   0.697   0.192  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.382  -2.433   4.566  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.427  -3.296   5.249  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.133  -4.480   5.899  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.524  -5.520   6.149  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.650  -2.503   6.287  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.725  -1.641   5.028  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.726  -3.665   4.513  1.00  0.35           H  
ATOM    248  HB1 ALA A  42       0.089  -3.142   6.750  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -1.330  -2.133   7.040  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -0.156  -1.669   5.810  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.425  -4.310   6.171  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.223  -5.357   6.801  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.630  -6.433   5.797  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.808  -7.595   6.160  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.490  -4.772   7.455  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.134  -3.707   8.344  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.251  -5.841   8.223  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.852  -3.459   5.939  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.621  -5.810   7.576  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.132  -4.382   6.678  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -5.712  -2.954   8.191  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -6.545  -6.631   7.545  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -7.133  -5.406   8.671  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -5.618  -6.248   8.997  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.780  -6.042   4.537  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.168  -6.984   3.491  1.00  0.23           C  
ATOM    267  C   VAL A  44      -4.024  -7.939   3.162  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.242  -9.024   2.619  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.614  -6.254   2.205  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -4.425  -5.620   1.500  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.350  -7.206   1.276  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.625  -5.103   4.302  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -6.005  -7.561   3.859  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -6.295  -5.461   2.484  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -3.708  -6.386   1.241  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -3.963  -4.899   2.155  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -4.762  -5.125   0.601  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.651  -6.679   0.382  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -7.225  -7.594   1.777  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -5.697  -8.024   1.007  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.804  -7.529   3.495  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.624  -8.347   3.232  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.467  -9.448   4.277  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.190 -10.600   3.938  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.344  -7.492   3.208  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.506  -6.320   2.233  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.856  -8.347   2.826  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.652  -5.345   2.256  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.693  -6.658   3.928  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.746  -8.801   2.260  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.177  -7.104   4.202  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.590  -6.709   1.228  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.405  -5.778   2.481  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       0.703  -8.760   1.839  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.965  -9.150   3.539  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.748  -7.741   2.828  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       1.560  -5.856   1.973  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.761  -4.941   3.252  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.460  -4.541   1.559  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.638  -9.093   5.548  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.510 -10.057   6.634  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.586 -11.134   6.547  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.352 -12.287   6.909  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.581  -9.374   8.015  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.421  -8.409   8.191  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.910  -8.658   8.196  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.857  -8.160   5.759  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.543 -10.527   6.541  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.502 -10.138   8.775  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.459  -7.656   7.417  1.00  1.06           H  
ATOM    311 HG12 VAL A  46       0.511  -8.950   8.122  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.490  -7.934   9.159  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.719  -9.365   8.091  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.008  -7.886   7.446  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -2.947  -8.212   9.179  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.765 -10.754   6.064  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.868 -11.696   5.924  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.557 -12.730   4.845  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.014 -13.871   4.917  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.190 -10.978   5.579  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.620 -10.066   6.734  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.282 -11.989   5.256  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.935 -10.806   8.019  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.895  -9.821   5.797  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.993 -12.205   6.869  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.024 -10.374   4.699  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.827  -9.366   6.944  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.505  -9.520   6.438  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.005 -12.551   4.377  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -8.212 -11.468   5.071  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.409 -12.663   6.090  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -6.057 -11.342   8.350  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.739 -11.507   7.842  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.234 -10.098   8.778  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.781 -12.320   3.848  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.403 -13.211   2.757  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.670 -14.437   3.291  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.705 -15.508   2.684  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.507 -12.494   1.728  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.160 -11.312   1.250  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.185 -13.408   0.553  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.455 -11.394   3.843  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.307 -13.531   2.257  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.581 -12.215   2.210  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -3.915 -11.114   1.810  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.658 -14.280   0.910  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.567 -12.878  -0.157  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -3.104 -13.713   0.074  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.013 -14.270   4.432  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.271 -15.359   5.058  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.225 -16.393   5.651  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.858 -17.554   5.839  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.347 -14.814   6.151  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.717 -13.823   5.672  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.476 -13.247   6.857  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.677 -14.493   4.700  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.024 -13.391   4.867  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.673 -15.834   4.296  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.956 -14.325   6.896  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.156 -15.650   6.616  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.232 -13.006   5.158  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       2.215 -12.545   6.503  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       1.968 -14.046   7.392  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       0.788 -12.741   7.517  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.159 -15.327   5.186  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.423 -13.780   4.382  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       1.127 -14.847   3.839  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.449 -15.963   5.944  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.454 -16.850   6.520  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.160 -17.658   5.434  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.690 -18.738   5.696  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.502 -16.060   7.327  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.451 -17.005   8.051  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.821 -15.121   8.309  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.682 -15.028   5.770  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.953 -17.532   7.192  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -6.084 -15.464   6.637  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -5.887 -17.634   8.725  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.965 -17.622   7.329  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -7.171 -16.431   8.614  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.206 -15.696   8.987  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -5.569 -14.583   8.871  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -4.204 -14.420   7.768  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.165 -17.126   4.216  1.00  0.47           N  
ATOM    385  CA  MET A  51      -5.805 -17.799   3.090  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.160 -19.155   2.829  1.00  0.77           C  
ATOM    387  O   MET A  51      -5.852 -20.156   2.636  1.00  0.98           O  
ATOM    388  CB  MET A  51      -5.724 -16.930   1.834  1.00  0.75           C  
ATOM    389  CG  MET A  51      -6.456 -15.600   1.959  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.252 -15.783   1.962  1.00  1.82           S  
ATOM    391  CE  MET A  51      -8.579 -16.040   3.704  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.727 -16.261   4.068  1.00  0.40           H  
ATOM    393  HA  MET A  51      -6.842 -17.954   3.344  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -4.686 -16.725   1.622  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -6.153 -17.475   1.007  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -6.157 -15.129   2.882  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -6.173 -14.973   1.126  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -8.107 -16.956   4.029  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -9.644 -16.111   3.864  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -8.183 -15.212   4.272  1.00  3.21           H  
ATOM    401  N   LEU A  52      -3.830 -19.182   2.825  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.094 -20.418   2.593  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.177 -21.329   3.813  1.00  0.99           C  
ATOM    404  O   LEU A  52      -2.971 -22.538   3.715  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -1.632 -20.111   2.251  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -0.883 -19.252   3.274  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.281 -20.119   4.370  1.00  1.22           C  
ATOM    408  CD2 LEU A  52       0.197 -18.433   2.585  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.335 -18.351   2.980  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -3.552 -20.922   1.754  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.106 -21.049   2.148  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -1.608 -19.602   1.301  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.580 -18.567   3.736  1.00  0.96           H  
ATOM    414 HD11 LEU A  52      -1.068 -20.633   4.897  1.00  1.64           H  
ATOM    415 HD12 LEU A  52       0.267 -19.495   5.061  1.00  1.55           H  
ATOM    416 HD13 LEU A  52       0.390 -20.841   3.929  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.723 -17.841   3.320  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -0.257 -17.781   1.855  1.00  1.50           H  
ATOM    419 HD23 LEU A  52       0.894 -19.096   2.092  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.483 -20.735   4.965  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.598 -21.487   6.208  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.966 -22.157   6.308  1.00  1.28           C  
ATOM    423  O   LYS A  53      -5.110 -23.204   6.938  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.380 -20.559   7.408  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -3.403 -21.273   8.752  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -2.224 -22.222   8.902  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -2.204 -22.877  10.274  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -3.420 -23.703  10.514  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.634 -19.766   4.977  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.834 -22.249   6.209  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.422 -20.073   7.301  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -4.156 -19.808   7.412  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -3.361 -20.538   9.540  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -4.321 -21.837   8.834  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -2.298 -22.993   8.150  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -1.308 -21.668   8.764  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -1.331 -23.508  10.346  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -2.151 -22.103  11.026  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -4.273 -23.111  10.459  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -3.374 -24.139  11.458  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -3.485 -24.457   9.801  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.964 -21.547   5.676  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -7.321 -22.082   5.690  1.00  1.67           C  
ATOM    444  C   LYS A  54      -7.428 -23.312   4.792  1.00  1.88           C  
ATOM    445  O   LYS A  54      -8.419 -24.042   4.833  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.313 -21.008   5.236  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -9.770 -21.414   5.389  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -10.705 -20.270   5.034  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -12.162 -20.683   5.157  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.512 -21.777   4.210  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.785 -20.715   5.191  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -7.554 -22.370   6.705  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.149 -20.115   5.819  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.133 -20.785   4.195  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -9.972 -22.249   4.733  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -9.946 -21.707   6.413  1.00  2.24           H  
ATOM    457  HD2 LYS A  54     -10.517 -19.444   5.704  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -10.511 -19.962   4.017  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -12.343 -21.021   6.167  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -12.784 -19.825   4.949  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -11.917 -22.612   4.393  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -12.358 -21.465   3.231  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -13.511 -22.044   4.325  1.00  3.65           H  
ATOM    464  N   LYS A  55      -6.395 -23.538   3.983  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.364 -24.678   3.073  1.00  2.09           C  
ATOM    466  C   LYS A  55      -6.489 -25.991   3.839  1.00  2.32           C  
ATOM    467  O   LYS A  55      -5.452 -26.509   4.304  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -5.065 -24.670   2.261  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -4.914 -23.454   1.361  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -5.896 -23.485   0.198  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -5.562 -24.597  -0.785  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -4.200 -24.432  -1.362  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -7.627 -26.491   3.969  1.00  2.72           O  
ATOM    474  H   LYS A  55      -5.635 -22.919   3.997  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -7.200 -24.587   2.398  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -4.227 -24.692   2.944  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -5.037 -25.556   1.643  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -5.094 -22.562   1.944  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -3.908 -23.432   0.970  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -6.891 -23.649   0.585  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -5.860 -22.537  -0.317  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -5.614 -25.544  -0.271  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -6.288 -24.582  -1.586  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -3.486 -24.460  -0.608  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -4.129 -23.520  -1.859  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -4.003 -25.197  -2.039  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  26       5.235  17.910  19.420  1.00 11.21           N  
ATOM      2  CA  SER A  26       5.165  18.947  18.358  1.00 10.72           C  
ATOM      3  C   SER A  26       5.314  18.321  16.976  1.00  9.80           C  
ATOM      4  O   SER A  26       4.550  18.627  16.060  1.00  9.58           O  
ATOM      5  CB  SER A  26       6.259  19.996  18.572  1.00 11.04           C  
ATOM      6  OG  SER A  26       7.548  19.406  18.524  1.00 11.45           O  
ATOM      7  H1  SER A  26       5.115  18.348  20.355  1.00 11.39           H  
ATOM      8  H2  SER A  26       6.157  17.429  19.392  1.00 11.33           H  
ATOM      9  H3  SER A  26       4.485  17.203  19.281  1.00 11.44           H  
ATOM     10  HA  SER A  26       4.200  19.428  18.419  1.00 11.02           H  
ATOM     11  HB2 SER A  26       6.193  20.745  17.799  1.00 11.09           H  
ATOM     12  HB3 SER A  26       6.127  20.461  19.538  1.00 11.12           H  
ATOM     13  HG  SER A  26       8.175  19.969  18.984  1.00 11.61           H  
ATOM     14  N   ASN A  27       6.301  17.441  16.832  1.00  9.47           N  
ATOM     15  CA  ASN A  27       6.550  16.771  15.560  1.00  8.78           C  
ATOM     16  C   ASN A  27       6.096  15.316  15.613  1.00  8.23           C  
ATOM     17  O   ASN A  27       5.621  14.842  16.646  1.00  8.15           O  
ATOM     18  CB  ASN A  27       8.037  16.842  15.206  1.00  9.07           C  
ATOM     19  CG  ASN A  27       8.520  18.267  15.004  1.00  9.33           C  
ATOM     20  OD1 ASN A  27       7.998  19.201  15.611  1.00  9.60           O  
ATOM     21  ND2 ASN A  27       9.523  18.437  14.151  1.00  9.51           N  
ATOM     22  H   ASN A  27       6.875  17.239  17.600  1.00  9.84           H  
ATOM     23  HA  ASN A  27       5.983  17.285  14.798  1.00  8.65           H  
ATOM     24  HB2 ASN A  27       8.613  16.396  16.002  1.00  9.30           H  
ATOM     25  HB3 ASN A  27       8.208  16.291  14.292  1.00  9.14           H  
ATOM     26 HD21 ASN A  27       9.889  17.645  13.704  1.00  9.44           H  
ATOM     27 HD22 ASN A  27       9.855  19.347  14.003  1.00  9.84           H  
ATOM     28  N   LYS A  28       6.238  14.616  14.487  1.00  7.99           N  
ATOM     29  CA  LYS A  28       5.849  13.210  14.388  1.00  7.57           C  
ATOM     30  C   LYS A  28       4.339  13.044  14.569  1.00  7.02           C  
ATOM     31  O   LYS A  28       3.822  11.926  14.550  1.00  6.53           O  
ATOM     32  CB  LYS A  28       6.601  12.372  15.427  1.00  8.20           C  
ATOM     33  CG  LYS A  28       6.525  10.873  15.179  1.00  8.55           C  
ATOM     34  CD  LYS A  28       7.278  10.094  16.246  1.00  9.13           C  
ATOM     35  CE  LYS A  28       7.179   8.594  16.015  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       7.912   7.822  17.057  1.00 10.09           N1+
ATOM     37  H   LYS A  28       6.616  15.058  13.700  1.00  8.19           H  
ATOM     38  HA  LYS A  28       6.117  12.866  13.402  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       7.641  12.662  15.422  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       6.186  12.573  16.404  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       5.491  10.567  15.188  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       6.960  10.654  14.214  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       8.317  10.383  16.224  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       6.859  10.329  17.213  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       6.137   8.309  16.035  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       7.598   8.364  15.046  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       7.495   7.999  17.993  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       8.913   8.108  17.075  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       7.858   6.805  16.850  1.00 10.32           H  
ATOM     50  N   GLY A  29       3.636  14.160  14.735  1.00  7.19           N  
ATOM     51  CA  GLY A  29       2.198  14.111  14.914  1.00  6.83           C  
ATOM     52  C   GLY A  29       1.452  13.967  13.602  1.00  6.24           C  
ATOM     53  O   GLY A  29       0.511  13.181  13.497  1.00  5.83           O  
ATOM     54  H   GLY A  29       4.098  15.024  14.734  1.00  7.62           H  
ATOM     55  HA2 GLY A  29       1.954  13.272  15.548  1.00  6.68           H  
ATOM     56  HA3 GLY A  29       1.875  15.020  15.400  1.00  7.23           H  
ATOM     57  N   ALA A  30       1.877  14.727  12.598  1.00  6.28           N  
ATOM     58  CA  ALA A  30       1.246  14.685  11.284  1.00  5.86           C  
ATOM     59  C   ALA A  30       1.769  13.511  10.460  1.00  5.22           C  
ATOM     60  O   ALA A  30       1.163  13.127   9.460  1.00  4.81           O  
ATOM     61  CB  ALA A  30       1.475  15.994  10.546  1.00  6.26           C  
ATOM     62  H   ALA A  30       2.633  15.333  12.743  1.00  6.67           H  
ATOM     63  HA  ALA A  30       0.184  14.562  11.430  1.00  5.83           H  
ATOM     64  HB1 ALA A  30       2.533  16.132  10.376  1.00  6.59           H  
ATOM     65  HB2 ALA A  30       1.097  16.812  11.140  1.00  6.32           H  
ATOM     66  HB3 ALA A  30       0.958  15.970   9.598  1.00  6.42           H  
ATOM     67  N   ILE A  31       2.895  12.948  10.887  1.00  5.26           N  
ATOM     68  CA  ILE A  31       3.497  11.819  10.186  1.00  4.79           C  
ATOM     69  C   ILE A  31       2.689  10.544  10.407  1.00  4.29           C  
ATOM     70  O   ILE A  31       2.493   9.754   9.482  1.00  3.79           O  
ATOM     71  CB  ILE A  31       4.951  11.581  10.639  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       5.783  12.854  10.450  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       5.563  10.420   9.870  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       7.200  12.739  10.970  1.00  6.05           C  
ATOM     75  H   ILE A  31       3.332  13.299  11.692  1.00  5.69           H  
ATOM     76  HA  ILE A  31       3.504  12.050   9.130  1.00  4.61           H  
ATOM     77  HB  ILE A  31       4.940  11.320  11.689  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       5.836  13.086   9.395  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       5.304  13.671  10.969  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       5.568  10.649   8.816  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       4.980   9.526  10.041  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       6.576  10.258  10.206  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       7.179  12.482  12.018  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       7.709  13.683  10.842  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       7.726  11.972  10.421  1.00  6.17           H  
ATOM     86  N   ILE A  32       2.223  10.348  11.637  1.00  4.49           N  
ATOM     87  CA  ILE A  32       1.437   9.168  11.979  1.00  4.14           C  
ATOM     88  C   ILE A  32       0.005   9.291  11.463  1.00  3.72           C  
ATOM     89  O   ILE A  32      -0.707   8.294  11.342  1.00  3.30           O  
ATOM     90  CB  ILE A  32       1.408   8.930  13.500  1.00  4.57           C  
ATOM     91  CG1 ILE A  32       0.836  10.152  14.222  1.00  5.02           C  
ATOM     92  CG2 ILE A  32       2.807   8.611  14.008  1.00  4.91           C  
ATOM     93  CD1 ILE A  32       0.624   9.938  15.707  1.00  5.48           C  
ATOM     94  H   ILE A  32       2.413  11.014  12.330  1.00  4.93           H  
ATOM     95  HA  ILE A  32       1.903   8.312  11.511  1.00  3.97           H  
ATOM     96  HB  ILE A  32       0.778   8.076  13.698  1.00  4.64           H  
ATOM     97 HG12 ILE A  32       1.516  10.984  14.103  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -0.117  10.409  13.784  1.00  5.17           H  
ATOM     99 HG21 ILE A  32       3.461   9.448  13.813  1.00  5.08           H  
ATOM    100 HG22 ILE A  32       3.183   7.734  13.500  1.00  5.13           H  
ATOM    101 HG23 ILE A  32       2.771   8.423  15.072  1.00  5.14           H  
ATOM    102 HD11 ILE A  32       1.572   9.730  16.179  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -0.045   9.106  15.857  1.00  5.66           H  
ATOM    104 HD13 ILE A  32       0.193  10.831  16.142  1.00  5.73           H  
ATOM    105  N   GLY A  33      -0.407  10.520  11.165  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -1.752  10.750  10.667  1.00  3.76           C  
ATOM    107  C   GLY A  33      -1.917  10.296   9.231  1.00  3.27           C  
ATOM    108  O   GLY A  33      -3.036  10.077   8.765  1.00  3.05           O  
ATOM    109  H   GLY A  33       0.208  11.275  11.277  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -2.451  10.209  11.289  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -1.971  11.803  10.728  1.00  4.14           H  
ATOM    112  N   LEU A  34      -0.798  10.152   8.530  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -0.810   9.723   7.138  1.00  2.88           C  
ATOM    114  C   LEU A  34      -0.724   8.202   7.038  1.00  2.45           C  
ATOM    115  O   LEU A  34      -1.112   7.613   6.030  1.00  2.17           O  
ATOM    116  CB  LEU A  34       0.355  10.365   6.384  1.00  3.16           C  
ATOM    117  CG  LEU A  34       0.329  11.893   6.337  1.00  3.52           C  
ATOM    118  CD1 LEU A  34       1.716  12.442   6.049  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -0.664  12.374   5.290  1.00  3.95           C  
ATOM    120  H   LEU A  34       0.062  10.342   8.962  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -1.739  10.050   6.697  1.00  2.87           H  
ATOM    122  HB2 LEU A  34       1.276  10.054   6.855  1.00  3.27           H  
ATOM    123  HB3 LEU A  34       0.348   9.996   5.368  1.00  3.16           H  
ATOM    124  HG  LEU A  34       0.013  12.271   7.298  1.00  3.63           H  
ATOM    125 HD11 LEU A  34       2.083  12.027   5.121  1.00  4.37           H  
ATOM    126 HD12 LEU A  34       2.385  12.170   6.855  1.00  4.34           H  
ATOM    127 HD13 LEU A  34       1.668  13.517   5.969  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -0.673  13.455   5.272  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -1.651  12.010   5.533  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -0.372  12.003   4.318  1.00  4.37           H  
ATOM    131  N   MET A  35      -0.212   7.575   8.094  1.00  2.52           N  
ATOM    132  CA  MET A  35      -0.072   6.124   8.131  1.00  2.28           C  
ATOM    133  C   MET A  35      -1.438   5.449   8.198  1.00  1.86           C  
ATOM    134  O   MET A  35      -1.569   4.262   7.899  1.00  1.62           O  
ATOM    135  CB  MET A  35       0.772   5.702   9.334  1.00  2.69           C  
ATOM    136  CG  MET A  35       2.183   6.267   9.316  1.00  3.02           C  
ATOM    137  SD  MET A  35       3.138   5.704   7.894  1.00  3.52           S  
ATOM    138  CE  MET A  35       4.714   6.491   8.212  1.00  4.24           C  
ATOM    139  H   MET A  35       0.080   8.103   8.866  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.427   5.813   7.225  1.00  2.24           H  
ATOM    141  HB2 MET A  35       0.285   6.040  10.238  1.00  2.90           H  
ATOM    142  HB3 MET A  35       0.839   4.625   9.353  1.00  2.97           H  
ATOM    143  HG2 MET A  35       2.124   7.345   9.288  1.00  3.33           H  
ATOM    144  HG3 MET A  35       2.691   5.960  10.218  1.00  3.26           H  
ATOM    145  HE1 MET A  35       5.418   6.212   7.442  1.00  4.67           H  
ATOM    146  HE2 MET A  35       5.090   6.171   9.173  1.00  4.60           H  
ATOM    147  HE3 MET A  35       4.588   7.563   8.215  1.00  4.41           H  
ATOM    148  N   VAL A  36      -2.450   6.213   8.595  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -3.808   5.692   8.706  1.00  1.60           C  
ATOM    150  C   VAL A  36      -4.331   5.221   7.352  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.178   4.332   7.277  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -4.769   6.754   9.277  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -6.140   6.150   9.542  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -4.193   7.369  10.543  1.00  2.18           C  
ATOM    155  H   VAL A  36      -2.279   7.151   8.818  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -3.787   4.853   9.386  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -4.881   7.538   8.541  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -6.051   5.358  10.268  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -6.543   5.753   8.622  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -6.801   6.915   9.923  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -3.245   7.832  10.320  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -4.051   6.597  11.285  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -4.877   8.113  10.926  1.00  2.61           H  
ATOM    164  N   GLY A  37      -3.821   5.827   6.284  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -4.251   5.459   4.946  1.00  1.37           C  
ATOM    166  C   GLY A  37      -3.474   4.284   4.382  1.00  1.10           C  
ATOM    167  O   GLY A  37      -3.951   3.594   3.483  1.00  1.02           O  
ATOM    168  H   GLY A  37      -3.149   6.528   6.404  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -5.298   5.199   4.976  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -4.119   6.309   4.294  1.00  1.61           H  
ATOM    171  N   LEU A  38      -2.270   4.065   4.902  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.426   2.967   4.439  1.00  0.97           C  
ATOM    173  C   LEU A  38      -1.758   1.663   5.159  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.701   0.586   4.564  1.00  0.65           O  
ATOM    175  CB  LEU A  38       0.050   3.312   4.645  1.00  1.19           C  
ATOM    176  CG  LEU A  38       1.040   2.253   4.153  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       0.903   2.047   2.651  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       2.464   2.651   4.507  1.00  2.28           C  
ATOM    179  H   LEU A  38      -1.941   4.654   5.612  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.609   2.835   3.383  1.00  0.96           H  
ATOM    181  HB2 LEU A  38       0.257   4.239   4.130  1.00  1.37           H  
ATOM    182  HB3 LEU A  38       0.215   3.460   5.701  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.822   1.311   4.639  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       1.053   2.987   2.143  1.00  2.26           H  
ATOM    185 HD12 LEU A  38      -0.086   1.671   2.429  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       1.643   1.336   2.316  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       2.557   2.731   5.580  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       2.698   3.601   4.054  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       3.150   1.899   4.142  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.099   1.763   6.443  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.424   0.585   7.243  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.564  -0.219   6.625  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.581  -1.447   6.711  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -2.800   0.968   8.688  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.031   1.860   8.710  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.023  -0.283   9.524  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.131   2.648   6.859  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.543  -0.037   7.280  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -1.977   1.520   9.118  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.281   2.106   9.731  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.859   1.342   8.250  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -3.826   2.767   8.162  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -2.110  -0.860   9.557  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.807  -0.877   9.081  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -3.305  -0.001  10.527  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.515   0.475   6.007  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.651  -0.190   5.377  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.172  -1.173   4.319  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.832  -2.174   4.036  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.616   0.825   4.733  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -6.033   1.392   3.448  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.970   0.185   4.477  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.452   1.452   5.972  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.186  -0.732   6.144  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.753   1.641   5.424  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -5.032   1.748   3.634  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -6.648   2.210   3.103  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -6.007   0.619   2.692  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.633   0.909   4.028  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -8.391  -0.155   5.411  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.850  -0.657   3.810  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.015  -0.877   3.738  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.429  -1.729   2.712  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.613  -2.854   3.340  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.506  -3.944   2.779  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.522  -0.919   1.761  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.294   0.261   1.157  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -1.964  -1.814   0.663  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.508  -0.150   0.348  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.546  -0.057   4.006  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.232  -2.160   2.133  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.691  -0.537   2.335  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.631   0.907   1.953  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -2.634   0.816   0.505  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -2.780  -2.263   0.115  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.356  -2.588   1.105  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.362  -1.223  -0.012  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -4.196  -0.771  -0.478  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -5.003   0.732  -0.031  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -5.189  -0.702   0.978  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.042  -2.582   4.513  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.236  -3.571   5.217  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.115  -4.627   5.875  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.669  -5.743   6.142  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.357  -2.890   6.254  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.171  -1.697   4.914  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.592  -4.053   4.496  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -0.980  -2.415   6.998  1.00  1.03           H  
ATOM    249  HB2 ALA A  42       0.259  -2.146   5.772  1.00  0.92           H  
ATOM    250  HB3 ALA A  42       0.274  -3.627   6.732  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.367  -4.265   6.138  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.313  -5.180   6.766  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.691  -6.316   5.819  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.907  -7.448   6.249  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.592  -4.443   7.210  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.254  -3.354   8.077  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.545  -5.388   7.926  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.662  -3.362   5.903  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.841  -5.598   7.643  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.088  -4.054   6.330  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.483  -3.587   8.597  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -7.415  -4.841   8.257  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.048  -5.822   8.780  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.850  -6.174   7.250  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.767  -6.006   4.530  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.121  -7.001   3.522  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.963  -7.962   3.261  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.170  -9.100   2.841  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.529  -6.327   2.196  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.958  -7.370   1.173  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.641  -5.317   2.431  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.583  -5.085   4.247  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.966  -7.563   3.892  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.672  -5.803   1.802  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -6.780  -7.947   1.570  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -5.129  -8.028   0.958  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.272  -6.876   0.267  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.903  -4.846   1.495  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.303  -4.567   3.131  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -7.507  -5.820   2.835  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.744  -7.499   3.521  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.553  -8.315   3.305  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.434  -9.421   4.351  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.223 -10.586   4.012  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.275  -7.453   3.330  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.371  -6.335   2.287  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.955  -8.318   3.078  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.776  -5.347   2.346  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.642  -6.587   3.864  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.636  -8.768   2.328  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.180  -7.015   4.312  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.380  -6.773   1.301  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.290  -5.789   2.442  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       0.873  -8.787   2.109  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       1.022  -9.078   3.842  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.841  -7.699   3.105  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       0.650  -4.604   1.572  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       1.708  -5.870   2.197  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.783  -4.864   3.312  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.572  -9.053   5.623  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.471 -10.019   6.712  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.556 -11.089   6.612  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.333 -12.244   6.974  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.565  -9.330   8.088  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.386  -8.392   8.298  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.881  -8.580   8.224  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.741  -8.111   5.832  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.506 -10.500   6.642  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.527 -10.092   8.854  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.536  -8.952   8.238  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.463  -7.927   9.269  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.392  -7.628   7.533  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -2.955  -7.838   7.444  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.920  -8.095   9.188  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.702  -9.277   8.139  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.727 -10.700   6.116  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.841 -11.631   5.969  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.575 -12.625   4.841  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.092 -13.743   4.852  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.167 -10.886   5.700  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.525  -9.981   6.884  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.293 -11.873   5.420  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.744 -10.727   8.186  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.844  -9.765   5.845  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.941 -12.177   6.897  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.035 -10.276   4.820  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.726  -9.275   7.042  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.434  -9.443   6.653  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -8.212 -11.333   5.249  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.415 -12.531   6.269  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.050 -12.458   4.544  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.587 -11.395   8.081  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -6.941 -10.019   8.976  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -5.860 -11.298   8.427  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.765 -12.212   3.870  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.429 -13.070   2.739  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.803 -14.377   3.216  1.00  0.15           C  
ATOM    338  O   THR A  48      -3.019 -15.434   2.625  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.457 -12.369   1.769  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.002 -11.112   1.348  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.184 -13.239   0.550  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.385 -11.310   3.915  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.341 -13.292   2.204  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.522 -12.193   2.283  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.331 -10.431   1.427  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.752 -14.176   0.868  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.496 -12.729  -0.109  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -3.110 -13.427   0.027  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.030 -14.293   4.296  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.375 -15.468   4.862  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.393 -16.387   5.526  1.00  0.25           C  
ATOM    352  O   LEU A  49      -2.152 -17.582   5.691  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.309 -15.049   5.880  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.954 -14.425   5.283  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       0.673 -13.019   4.780  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       2.074 -14.412   6.313  1.00  1.20           C  
ATOM    357  H   LEU A  49      -1.897 -13.421   4.721  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.899 -16.002   4.053  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.752 -14.333   6.556  1.00  0.56           H  
ATOM    360  HB3 LEU A  49      -0.021 -15.923   6.445  1.00  0.60           H  
ATOM    361  HG  LEU A  49       1.280 -15.020   4.443  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       1.585 -12.586   4.393  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       0.304 -12.412   5.593  1.00  1.95           H  
ATOM    364 HD13 LEU A  49      -0.068 -13.057   3.994  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.959 -13.972   5.876  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.290 -15.424   6.625  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       1.768 -13.829   7.171  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.531 -15.816   5.905  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.591 -16.578   6.553  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.425 -17.337   5.524  1.00  0.42           C  
ATOM    371  O   VAL A  50      -6.114 -18.301   5.857  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.515 -15.657   7.375  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.476 -16.472   8.227  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.693 -14.714   8.241  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.663 -14.859   5.743  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -4.131 -17.286   7.226  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -6.098 -15.061   6.687  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -7.070 -17.110   7.588  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -7.126 -15.806   8.773  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -5.914 -17.079   8.921  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -5.354 -14.078   8.810  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.062 -14.104   7.610  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -4.077 -15.290   8.916  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.352 -16.897   4.272  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.100 -17.531   3.193  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.347 -18.728   2.620  1.00  0.77           C  
ATOM    387  O   MET A  51      -5.903 -19.819   2.500  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.395 -16.523   2.082  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.385 -15.441   2.484  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.884 -16.109   3.237  1.00  1.82           S  
ATOM    391  CE  MET A  51      -9.333 -17.377   2.053  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.781 -16.126   4.067  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.037 -17.879   3.603  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -5.472 -16.045   1.791  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -6.800 -17.050   1.229  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -6.906 -14.784   3.196  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -7.659 -14.877   1.605  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -8.578 -18.152   2.051  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -9.403 -16.940   1.068  1.00  2.90           H  
ATOM    400  HE3 MET A  51     -10.286 -17.805   2.327  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.083 -18.515   2.262  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.263 -19.582   1.698  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.177 -20.766   2.656  1.00  0.99           C  
ATOM    404  O   LEU A  52      -2.885 -21.889   2.247  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -1.860 -19.062   1.366  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.075 -18.474   2.543  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.347 -19.569   3.309  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.088 -17.427   2.049  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.696 -17.624   2.378  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -3.736 -19.912   0.785  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.286 -19.878   0.953  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -1.954 -18.296   0.611  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.763 -17.993   3.222  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.256 -19.125   4.087  1.00  1.64           H  
ATOM    415 HD12 LEU A  52       0.288 -20.123   2.633  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -1.068 -20.239   3.753  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.590 -17.876   1.338  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       0.471 -17.037   2.886  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.629 -16.622   1.570  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.436 -20.503   3.935  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.396 -21.545   4.952  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.496 -22.574   4.716  1.00  1.28           C  
ATOM    423  O   LYS A  53      -4.306 -23.766   4.954  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.544 -20.931   6.346  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -3.508 -21.953   7.470  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -3.574 -21.283   8.832  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -3.579 -22.304   9.957  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -2.386 -23.196   9.904  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.662 -19.587   4.198  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.437 -22.037   4.886  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.742 -20.227   6.504  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -4.487 -20.406   6.396  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -4.354 -22.618   7.366  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -2.592 -22.518   7.400  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -2.714 -20.640   8.948  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -4.477 -20.693   8.890  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -3.583 -21.781  10.902  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -4.471 -22.907   9.876  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -2.370 -23.717   9.004  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -2.417 -23.878  10.687  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -1.516 -22.631   9.984  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.647 -22.103   4.243  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -6.777 -22.983   3.971  1.00  1.67           C  
ATOM    444  C   LYS A  54      -6.816 -23.371   2.496  1.00  1.88           C  
ATOM    445  O   LYS A  54      -7.599 -24.234   2.098  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.089 -22.299   4.367  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -8.122 -21.824   5.812  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -8.026 -22.989   6.789  1.00  2.57           C  
ATOM    449  CE  LYS A  54      -8.064 -22.510   8.231  1.00  3.19           C  
ATOM    450  NZ  LYS A  54      -9.340 -21.809   8.551  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.739 -21.140   4.075  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -6.653 -23.876   4.564  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.242 -21.444   3.727  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.902 -22.997   4.221  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -7.289 -21.158   5.981  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -9.048 -21.297   5.986  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -8.857 -23.656   6.619  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -7.099 -23.514   6.617  1.00  3.07           H  
ATOM    459  HE2 LYS A  54      -7.960 -23.364   8.882  1.00  3.65           H  
ATOM    460  HE3 LYS A  54      -7.241 -21.830   8.393  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -10.145 -22.451   8.408  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54      -9.457 -20.980   7.934  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54      -9.333 -21.492   9.541  1.00  3.65           H  
ATOM    464  N   LYS A  55      -5.959 -22.727   1.700  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -5.872 -22.980   0.258  1.00  2.09           C  
ATOM    466  C   LYS A  55      -7.242 -23.278  -0.349  1.00  2.32           C  
ATOM    467  O   LYS A  55      -7.548 -24.467  -0.577  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -4.893 -24.126  -0.036  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -5.119 -25.375   0.805  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -4.134 -26.473   0.447  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -4.398 -27.737   1.247  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -5.765 -28.274   1.000  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -8.001 -22.314  -0.591  1.00  2.72           O  
ATOM    474  H   LYS A  55      -5.362 -22.057   2.096  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -5.490 -22.081  -0.201  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -4.985 -24.403  -1.075  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -3.888 -23.777   0.145  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -4.995 -25.121   1.848  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -6.123 -25.733   0.637  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -4.227 -26.699  -0.605  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -3.131 -26.129   0.657  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -3.672 -28.485   0.966  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -4.294 -27.512   2.298  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -6.481 -27.578   1.292  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -5.909 -29.150   1.541  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -5.892 -28.480  -0.012  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  26       3.452  21.282  -1.982  1.00 11.21           N  
ATOM      2  CA  SER A  26       2.127  21.951  -2.040  1.00 10.72           C  
ATOM      3  C   SER A  26       1.238  21.501  -0.887  1.00  9.80           C  
ATOM      4  O   SER A  26       0.420  22.270  -0.383  1.00  9.58           O  
ATOM      5  CB  SER A  26       1.441  21.643  -3.373  1.00 11.04           C  
ATOM      6  OG  SER A  26       2.216  22.103  -4.466  1.00 11.45           O  
ATOM      7  H1  SER A  26       3.938  21.528  -1.095  1.00 11.39           H  
ATOM      8  H2  SER A  26       4.043  21.586  -2.782  1.00 11.33           H  
ATOM      9  H3  SER A  26       3.336  20.251  -2.027  1.00 11.44           H  
ATOM     10  HA  SER A  26       2.284  23.016  -1.963  1.00 11.02           H  
ATOM     11  HB2 SER A  26       1.305  20.576  -3.468  1.00 11.09           H  
ATOM     12  HB3 SER A  26       0.476  22.131  -3.400  1.00 11.12           H  
ATOM     13  HG  SER A  26       2.114  23.054  -4.554  1.00 11.61           H  
ATOM     14  N   ASN A  27       1.403  20.249  -0.472  1.00  9.47           N  
ATOM     15  CA  ASN A  27       0.617  19.694   0.625  1.00  8.78           C  
ATOM     16  C   ASN A  27       1.517  18.986   1.631  1.00  8.23           C  
ATOM     17  O   ASN A  27       2.487  18.328   1.257  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -0.430  18.718   0.085  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -1.421  19.390  -0.847  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -1.719  20.574  -0.706  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -1.933  18.631  -1.809  1.00  9.51           N  
ATOM     22  H   ASN A  27       2.072  19.686  -0.913  1.00  9.84           H  
ATOM     23  HA  ASN A  27       0.115  20.512   1.120  1.00  8.65           H  
ATOM     24  HB2 ASN A  27       0.068  17.929  -0.458  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -0.975  18.291   0.913  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -1.649  17.695  -1.862  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -2.576  19.039  -2.427  1.00  9.84           H  
ATOM     28  N   LYS A  28       1.190  19.127   2.913  1.00  7.99           N  
ATOM     29  CA  LYS A  28       1.971  18.504   3.974  1.00  7.57           C  
ATOM     30  C   LYS A  28       1.061  17.848   5.009  1.00  7.02           C  
ATOM     31  O   LYS A  28       1.108  16.636   5.209  1.00  6.53           O  
ATOM     32  CB  LYS A  28       2.869  19.542   4.651  1.00  8.20           C  
ATOM     33  CG  LYS A  28       3.862  20.197   3.705  1.00  8.55           C  
ATOM     34  CD  LYS A  28       4.754  21.192   4.429  1.00  9.13           C  
ATOM     35  CE  LYS A  28       5.731  21.861   3.476  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       5.029  22.634   2.413  1.00 10.09           N1+
ATOM     37  H   LYS A  28       0.405  19.665   3.150  1.00  8.19           H  
ATOM     38  HA  LYS A  28       2.593  17.744   3.526  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       2.247  20.317   5.078  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       3.423  19.061   5.444  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       4.480  19.430   3.263  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       3.318  20.715   2.930  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       4.136  21.950   4.886  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       5.311  20.669   5.194  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       6.362  22.532   4.040  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       6.341  21.099   3.012  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       4.431  23.369   2.842  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       4.430  22.001   1.847  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       5.724  23.089   1.785  1.00 10.32           H  
ATOM     50  N   GLY A  29       0.234  18.659   5.662  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -0.675  18.141   6.667  1.00  6.83           C  
ATOM     52  C   GLY A  29      -1.718  17.210   6.083  1.00  6.24           C  
ATOM     53  O   GLY A  29      -2.210  16.311   6.766  1.00  5.83           O  
ATOM     54  H   GLY A  29       0.244  19.618   5.460  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -0.104  17.602   7.410  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -1.175  18.970   7.145  1.00  7.23           H  
ATOM     57  N   ALA A  30      -2.058  17.424   4.815  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -3.051  16.599   4.139  1.00  5.86           C  
ATOM     59  C   ALA A  30      -2.553  15.168   3.972  1.00  5.22           C  
ATOM     60  O   ALA A  30      -3.343  14.224   3.957  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -3.406  17.198   2.787  1.00  6.26           C  
ATOM     62  H   ALA A  30      -1.629  18.156   4.323  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -3.945  16.588   4.747  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -4.179  16.603   2.323  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -2.530  17.206   2.155  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -3.761  18.208   2.922  1.00  6.42           H  
ATOM     67  N   ILE A  31      -1.239  15.017   3.847  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -0.633  13.702   3.681  1.00  4.79           C  
ATOM     69  C   ILE A  31      -0.871  12.834   4.915  1.00  4.29           C  
ATOM     70  O   ILE A  31      -0.928  11.606   4.821  1.00  3.79           O  
ATOM     71  CB  ILE A  31       0.883  13.815   3.419  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       1.147  14.747   2.235  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       1.481  12.438   3.159  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       2.614  15.043   2.008  1.00  6.05           C  
ATOM     75  H   ILE A  31      -0.663  15.809   3.868  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -1.093  13.228   2.824  1.00  4.61           H  
ATOM     77  HB  ILE A  31       1.351  14.222   4.302  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       0.759  14.294   1.336  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       0.641  15.688   2.407  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       1.004  11.995   2.296  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       1.323  11.807   4.020  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       2.541  12.535   2.975  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       3.023  15.527   2.883  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       2.723  15.693   1.154  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       3.144  14.119   1.830  1.00  6.17           H  
ATOM     86  N   ILE A  32      -1.014  13.479   6.067  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -1.249  12.769   7.320  1.00  4.14           C  
ATOM     88  C   ILE A  32      -2.701  12.314   7.431  1.00  3.72           C  
ATOM     89  O   ILE A  32      -2.999  11.298   8.058  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -0.896  13.647   8.540  1.00  4.57           C  
ATOM     91  CG1 ILE A  32       0.562  14.112   8.466  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -1.154  12.890   9.838  1.00  4.91           C  
ATOM     93  CD1 ILE A  32       1.570  12.981   8.487  1.00  5.48           C  
ATOM     94  H   ILE A  32      -0.962  14.458   6.077  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -0.608  11.898   7.333  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -1.541  14.512   8.527  1.00  4.64           H  
ATOM     97 HG12 ILE A  32       0.710  14.667   7.551  1.00  5.22           H  
ATOM     98 HG13 ILE A  32       0.769  14.756   9.308  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -0.846  13.498  10.676  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -0.591  11.969   9.835  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -2.207  12.669   9.922  1.00  5.14           H  
ATOM    102 HD11 ILE A  32       2.569  13.387   8.431  1.00  5.71           H  
ATOM    103 HD12 ILE A  32       1.399  12.330   7.641  1.00  5.66           H  
ATOM    104 HD13 ILE A  32       1.461  12.419   9.402  1.00  5.73           H  
ATOM    105  N   GLY A  33      -3.603  13.072   6.812  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -5.014  12.734   6.856  1.00  3.76           C  
ATOM    107  C   GLY A  33      -5.365  11.582   5.937  1.00  3.27           C  
ATOM    108  O   GLY A  33      -6.305  10.835   6.200  1.00  3.05           O  
ATOM    109  H   GLY A  33      -3.308  13.865   6.320  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -5.276  12.461   7.869  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -5.590  13.599   6.568  1.00  4.14           H  
ATOM    112  N   LEU A  34      -4.608  11.441   4.852  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -4.842  10.371   3.891  1.00  2.88           C  
ATOM    114  C   LEU A  34      -4.031   9.132   4.254  1.00  2.45           C  
ATOM    115  O   LEU A  34      -4.139   8.092   3.605  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -4.485  10.836   2.478  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -5.119  12.161   2.044  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -4.775  12.468   0.595  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -6.629  12.124   2.238  1.00  3.95           C  
ATOM    120  H   LEU A  34      -3.875  12.073   4.695  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -5.893  10.121   3.924  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -3.412  10.938   2.417  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -4.795  10.071   1.781  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -4.723  12.959   2.656  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -5.232  13.404   0.306  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -5.147  11.677  -0.039  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -3.703  12.542   0.487  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -7.044  11.296   1.684  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -7.061  13.048   1.882  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -6.855  12.003   3.288  1.00  4.37           H  
ATOM    131  N   MET A  35      -3.218   9.254   5.300  1.00  2.52           N  
ATOM    132  CA  MET A  35      -2.385   8.149   5.760  1.00  2.28           C  
ATOM    133  C   MET A  35      -3.240   7.055   6.394  1.00  1.86           C  
ATOM    134  O   MET A  35      -2.822   5.901   6.490  1.00  1.62           O  
ATOM    135  CB  MET A  35      -1.347   8.657   6.763  1.00  2.69           C  
ATOM    136  CG  MET A  35      -0.419   7.575   7.290  1.00  3.02           C  
ATOM    137  SD  MET A  35       0.872   8.229   8.365  1.00  3.52           S  
ATOM    138  CE  MET A  35      -0.112   8.989   9.654  1.00  4.24           C  
ATOM    139  H   MET A  35      -3.177  10.110   5.773  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.872   7.739   4.901  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -0.745   9.415   6.288  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -1.863   9.097   7.604  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -1.002   6.859   7.850  1.00  3.33           H  
ATOM    144  HG3 MET A  35       0.046   7.078   6.451  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -0.736   9.758   9.225  1.00  4.67           H  
ATOM    146  HE2 MET A  35       0.540   9.427  10.396  1.00  4.60           H  
ATOM    147  HE3 MET A  35      -0.735   8.238  10.121  1.00  4.41           H  
ATOM    148  N   VAL A  36      -4.440   7.429   6.823  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -5.358   6.485   7.452  1.00  1.60           C  
ATOM    150  C   VAL A  36      -5.853   5.443   6.450  1.00  1.33           C  
ATOM    151  O   VAL A  36      -6.233   4.333   6.830  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -6.568   7.215   8.070  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -7.406   7.883   6.991  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -7.415   6.250   8.892  1.00  2.18           C  
ATOM    155  H   VAL A  36      -4.718   8.363   6.715  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -4.824   5.981   8.244  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -6.197   7.983   8.732  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -8.220   8.423   7.452  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -7.804   7.132   6.325  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -6.790   8.572   6.433  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -7.774   5.455   8.257  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -8.255   6.780   9.315  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -6.815   5.833   9.689  1.00  2.61           H  
ATOM    164  N   GLY A  37      -5.848   5.805   5.172  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -6.297   4.891   4.136  1.00  1.37           C  
ATOM    166  C   GLY A  37      -5.192   3.972   3.646  1.00  1.10           C  
ATOM    167  O   GLY A  37      -5.463   2.920   3.067  1.00  1.02           O  
ATOM    168  H   GLY A  37      -5.537   6.703   4.928  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -7.101   4.288   4.529  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -6.667   5.465   3.301  1.00  1.61           H  
ATOM    171  N   LEU A  38      -3.946   4.370   3.877  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -2.795   3.579   3.449  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.657   2.318   4.298  1.00  0.76           C  
ATOM    174  O   LEU A  38      -2.417   1.231   3.774  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -1.515   4.421   3.542  1.00  1.19           C  
ATOM    176  CG  LEU A  38      -0.417   4.079   2.526  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       0.079   2.655   2.716  1.00  1.78           C  
ATOM    178  CD2 LEU A  38      -0.924   4.284   1.104  1.00  2.28           C  
ATOM    179  H   LEU A  38      -3.794   5.217   4.346  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -2.954   3.292   2.421  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -1.786   5.458   3.410  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -1.103   4.299   4.533  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.419   4.745   2.678  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       0.432   2.529   3.728  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.889   2.461   2.026  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -0.728   1.963   2.527  1.00  2.31           H  
ATOM    187 HD21 LEU A  38      -1.776   3.644   0.928  1.00  2.64           H  
ATOM    188 HD22 LEU A  38      -0.138   4.035   0.403  1.00  2.71           H  
ATOM    189 HD23 LEU A  38      -1.213   5.316   0.968  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.812   2.471   5.611  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.701   1.346   6.533  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.699   0.243   6.182  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.482  -0.925   6.502  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -2.923   1.793   7.992  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.347   2.292   8.190  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -2.607   0.658   8.956  1.00  0.89           C  
ATOM    197  H   VAL A  39      -3.006   3.364   5.967  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.699   0.949   6.450  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.250   2.612   8.201  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -5.042   1.494   7.972  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.533   3.122   7.526  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -4.477   2.612   9.214  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -2.781   0.989   9.969  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -1.574   0.369   8.845  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -3.245  -0.186   8.739  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.790   0.625   5.525  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.820  -0.330   5.132  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.239  -1.421   4.238  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.666  -2.575   4.289  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.978   0.368   4.393  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.077  -0.627   4.050  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.530   1.513   5.227  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.904   1.572   5.297  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.214  -0.785   6.029  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.594   0.778   3.469  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.884  -0.113   3.547  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.450  -1.079   4.956  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -7.681  -1.393   3.400  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.340   1.990   4.695  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -6.747   2.233   5.413  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.897   1.128   6.168  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.259  -1.048   3.420  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.612  -1.989   2.516  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.758  -2.991   3.286  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.682  -4.166   2.924  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.728  -1.256   1.484  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.568  -0.280   0.653  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.012  -2.253   0.581  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.653  -0.947  -0.168  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.964  -0.113   3.426  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.385  -2.525   1.980  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.977  -0.700   2.025  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.045   0.426   1.316  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -2.918   0.253  -0.026  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -2.739  -2.884   0.093  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.347  -2.864   1.175  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.440  -1.718  -0.164  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -5.321  -1.486   0.487  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -4.202  -1.634  -0.868  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -5.208  -0.194  -0.709  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.119  -2.520   4.352  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.265  -3.372   5.173  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.081  -4.428   5.913  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.569  -5.495   6.249  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.474  -2.528   6.162  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.224  -1.576   4.593  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.564  -3.868   4.519  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.156  -2.043   6.845  1.00  1.03           H  
ATOM    249  HB2 ALA A  42       0.090  -1.780   5.625  1.00  0.92           H  
ATOM    250  HB3 ALA A  42       0.201  -3.160   6.715  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.349  -4.122   6.164  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.234  -5.048   6.866  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.588  -6.244   5.989  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.822  -7.343   6.490  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.532  -4.350   7.314  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.222  -3.201   8.112  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.407  -5.305   8.116  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.700  -3.256   5.870  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.714  -5.398   7.747  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.077  -4.037   6.437  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -5.666  -3.270   8.961  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -5.878  -5.623   9.001  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.648  -6.167   7.512  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.319  -4.802   8.404  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.628  -6.021   4.680  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -4.958  -7.080   3.735  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.769  -8.005   3.502  1.00  0.25           C  
ATOM    268  O   VAL A  44      -3.935  -9.172   3.153  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.420  -6.500   2.385  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.928  -7.601   1.468  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.490  -5.438   2.598  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.429  -5.123   4.341  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.773  -7.657   4.152  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.572  -6.031   1.909  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -6.772  -8.094   1.929  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -5.140  -8.321   1.299  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.234  -7.173   0.525  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -7.339  -5.878   3.101  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.802  -5.045   1.642  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.087  -4.637   3.201  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.565  -7.475   3.699  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.345  -8.251   3.506  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.251  -9.399   4.509  1.00  0.17           C  
ATOM    284  O   ILE A  45      -0.949 -10.533   4.139  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.087  -7.366   3.637  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.125  -6.226   2.612  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       1.174  -8.199   3.467  1.00  0.61           C  
ATOM    288  CD1 ILE A  45      -0.150  -6.695   1.170  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.495  -6.540   3.982  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.367  -8.663   2.507  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.077  -6.944   4.630  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -1.009  -5.632   2.779  1.00  1.17           H  
ATOM    293 HG13 ILE A  45       0.750  -5.605   2.743  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.219  -8.948   4.245  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       2.041  -7.560   3.533  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.158  -8.686   2.503  1.00  1.09           H  
ATOM    297 HD11 ILE A  45      -0.188  -5.837   0.514  1.00  1.80           H  
ATOM    298 HD12 ILE A  45      -1.020  -7.311   1.007  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.741  -7.267   0.962  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.512  -9.098   5.777  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.445 -10.103   6.832  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.551 -11.145   6.685  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.369 -12.307   7.044  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.539  -9.461   8.230  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.382  -8.498   8.452  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.871  -8.751   8.409  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.753  -8.175   6.009  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.489 -10.601   6.754  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.470 -10.244   8.970  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.450  -8.076   9.443  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.427  -7.707   7.718  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.552  -9.029   8.351  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -2.924  -8.328   9.403  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.677  -9.457   8.274  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -2.960  -7.960   7.678  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.697 -10.725   6.155  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.826 -11.630   5.967  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.589 -12.574   4.789  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.103 -13.693   4.771  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.140 -10.854   5.742  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.437  -9.957   6.947  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.292 -11.819   5.494  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.633  -9.052   6.754  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.787  -9.785   5.889  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.931 -12.217   6.868  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.024 -10.238   4.863  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.630 -10.580   7.810  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.576  -9.338   7.145  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.399 -12.478   6.344  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.089 -12.403   4.610  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.206 -11.260   5.356  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.787  -8.463   7.648  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -8.511  -9.649   6.561  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.455  -8.393   5.916  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.810 -12.120   3.813  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.511 -12.931   2.636  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.890 -14.268   3.033  1.00  0.15           C  
ATOM    338  O   THR A  48      -3.056 -15.272   2.340  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.552 -12.198   1.674  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.092 -10.920   1.322  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.321 -13.018   0.412  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.429 -11.220   3.883  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.438 -13.118   2.114  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.605 -12.057   2.173  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -3.943 -10.802   1.753  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -3.262 -13.174  -0.092  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.890 -13.971   0.676  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.647 -12.487  -0.243  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.174 -14.271   4.153  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.526 -15.481   4.645  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.534 -16.415   5.309  1.00  0.25           C  
ATOM    352  O   LEU A  49      -2.338 -17.629   5.344  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.415 -15.128   5.637  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.862 -14.558   5.013  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       0.618 -13.159   4.466  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.990 -14.543   6.034  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.083 -13.438   4.663  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -1.090 -15.988   3.798  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.802 -14.400   6.336  1.00  0.56           H  
ATOM    360  HB3 LEU A  49      -0.152 -16.023   6.184  1.00  0.60           H  
ATOM    361  HG  LEU A  49       1.164 -15.187   4.190  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       1.533 -12.774   4.042  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       0.294 -12.513   5.269  1.00  1.95           H  
ATOM    364 HD13 LEU A  49      -0.146 -13.199   3.704  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.193 -15.553   6.362  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       1.701 -13.940   6.882  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       2.880 -14.127   5.584  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.609 -15.842   5.837  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.645 -16.621   6.504  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.711 -17.084   5.517  1.00  0.42           C  
ATOM    371  O   VAL A  50      -6.450 -18.034   5.783  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.314 -15.812   7.632  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.257 -16.690   8.443  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.262 -15.181   8.531  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.711 -14.867   5.775  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -4.174 -17.490   6.943  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.895 -15.021   7.182  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -5.703 -17.506   8.879  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -7.028 -17.082   7.796  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.711 -16.102   9.227  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.748 -14.619   9.315  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -3.640 -14.519   7.947  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.650 -15.956   8.968  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.784 -16.414   4.371  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.772 -16.749   3.350  1.00  0.68           C  
ATOM    386  C   MET A  51      -6.304 -17.911   2.478  1.00  0.77           C  
ATOM    387  O   MET A  51      -7.111 -18.737   2.053  1.00  0.98           O  
ATOM    388  CB  MET A  51      -7.072 -15.526   2.480  1.00  0.75           C  
ATOM    389  CG  MET A  51      -8.239 -15.728   1.525  1.00  1.32           C  
ATOM    390  SD  MET A  51      -7.781 -16.639   0.039  1.00  1.82           S  
ATOM    391  CE  MET A  51      -9.390 -17.160  -0.545  1.00  2.57           C  
ATOM    392  H   MET A  51      -5.159 -15.677   4.207  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.678 -17.045   3.858  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -7.301 -14.688   3.122  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -6.195 -15.290   1.895  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -9.015 -16.275   2.040  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -8.618 -14.758   1.234  1.00  1.78           H  
ATOM    398  HE1 MET A  51     -10.022 -16.296  -0.680  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -9.837 -17.826   0.178  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -9.281 -17.675  -1.489  1.00  3.21           H  
ATOM    401  N   LEU A  52      -5.001 -17.970   2.209  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -4.445 -19.034   1.376  1.00  0.90           C  
ATOM    403  C   LEU A  52      -4.676 -20.404   2.007  1.00  0.99           C  
ATOM    404  O   LEU A  52      -4.631 -21.427   1.323  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.950 -18.801   1.126  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -2.096 -18.540   2.372  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -1.758 -19.844   3.081  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.825 -17.797   1.993  1.00  1.01           C  
ATOM    409  H   LEU A  52      -4.404 -17.287   2.578  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.962 -19.005   0.430  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -2.554 -19.672   0.623  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.848 -17.953   0.466  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -2.655 -17.921   3.059  1.00  0.96           H  
ATOM    414 HD11 LEU A  52      -2.664 -20.298   3.450  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -1.095 -19.640   3.907  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -1.274 -20.515   2.387  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -1.083 -16.852   1.538  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -0.257 -18.391   1.292  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.233 -17.622   2.878  1.00  1.56           H  
ATOM    420  N   LYS A  53      -4.922 -20.419   3.314  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -5.161 -21.665   4.032  1.00  1.06           C  
ATOM    422  C   LYS A  53      -6.567 -22.191   3.765  1.00  1.28           C  
ATOM    423  O   LYS A  53      -6.912 -23.301   4.170  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -4.962 -21.454   5.537  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -3.541 -21.058   5.914  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -2.541 -22.159   5.585  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -2.782 -23.405   6.425  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -1.795 -24.478   6.120  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -4.943 -19.570   3.805  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -4.444 -22.392   3.683  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -5.629 -20.675   5.872  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -5.205 -22.373   6.050  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -3.270 -20.167   5.369  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -3.505 -20.857   6.974  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -2.635 -22.417   4.541  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -1.543 -21.792   5.777  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -2.704 -23.140   7.468  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -3.776 -23.774   6.219  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -1.859 -24.750   5.119  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -1.983 -25.314   6.708  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -0.830 -24.142   6.316  1.00  3.04           H  
ATOM    442  N   LYS A  54      -7.374 -21.389   3.076  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -8.742 -21.776   2.753  1.00  1.67           C  
ATOM    444  C   LYS A  54      -8.798 -22.475   1.397  1.00  1.88           C  
ATOM    445  O   LYS A  54      -9.808 -23.079   1.039  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -9.649 -20.542   2.746  1.00  1.73           C  
ATOM    447  CG  LYS A  54     -11.124 -20.867   2.579  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -11.979 -19.611   2.628  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -13.457 -19.942   2.498  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -13.916 -20.861   3.575  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -7.042 -20.519   2.778  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -9.084 -22.461   3.513  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -9.522 -20.014   3.680  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -9.350 -19.896   1.934  1.00  2.01           H  
ATOM    455  HG2 LYS A  54     -11.271 -21.352   1.626  1.00  2.68           H  
ATOM    456  HG3 LYS A  54     -11.428 -21.531   3.375  1.00  2.24           H  
ATOM    457  HD2 LYS A  54     -11.813 -19.110   3.569  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -11.693 -18.961   1.815  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -14.025 -19.024   2.556  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -13.627 -20.409   1.539  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -14.926 -21.081   3.454  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -13.780 -20.420   4.507  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -13.373 -21.749   3.542  1.00  3.65           H  
ATOM    464  N   LYS A  55      -7.702 -22.389   0.650  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -7.619 -23.012  -0.666  1.00  2.09           C  
ATOM    466  C   LYS A  55      -7.739 -24.530  -0.561  1.00  2.32           C  
ATOM    467  O   LYS A  55      -8.872 -25.042  -0.688  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -6.301 -22.635  -1.349  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -6.127 -21.140  -1.572  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -6.650 -20.705  -2.933  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -8.169 -20.683  -2.978  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -8.680 -20.225  -4.299  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -6.702 -25.193  -0.353  1.00  2.72           O  
ATOM    474  H   LYS A  55      -6.928 -21.896   0.993  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -8.440 -22.639  -1.259  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -5.482 -22.983  -0.736  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -6.252 -23.127  -2.308  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -6.670 -20.608  -0.803  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -5.077 -20.896  -1.504  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -6.281 -19.713  -3.150  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -6.288 -21.395  -3.682  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -8.538 -21.680  -2.787  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -8.531 -20.014  -2.210  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -8.338 -19.263  -4.500  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -9.719 -20.219  -4.297  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -8.350 -20.863  -5.050  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  26       4.974  20.893   9.498  1.00 11.21           N  
ATOM      2  CA  SER A  26       6.248  20.522  10.167  1.00 10.72           C  
ATOM      3  C   SER A  26       7.169  19.778   9.208  1.00  9.80           C  
ATOM      4  O   SER A  26       8.168  19.189   9.623  1.00  9.58           O  
ATOM      5  CB  SER A  26       5.965  19.652  11.395  1.00 11.04           C  
ATOM      6  OG  SER A  26       5.300  18.457  11.031  1.00 11.45           O  
ATOM      7  H1  SER A  26       4.359  21.406  10.162  1.00 11.39           H  
ATOM      8  H2  SER A  26       4.478  20.040   9.173  1.00 11.33           H  
ATOM      9  H3  SER A  26       5.166  21.503   8.678  1.00 11.44           H  
ATOM     10  HA  SER A  26       6.739  21.431  10.484  1.00 11.02           H  
ATOM     11  HB2 SER A  26       6.898  19.399  11.876  1.00 11.09           H  
ATOM     12  HB3 SER A  26       5.342  20.200  12.087  1.00 11.12           H  
ATOM     13  HG  SER A  26       4.437  18.429  11.451  1.00 11.61           H  
ATOM     14  N   ASN A  27       6.824  19.812   7.922  1.00  9.47           N  
ATOM     15  CA  ASN A  27       7.618  19.145   6.893  1.00  8.78           C  
ATOM     16  C   ASN A  27       7.744  17.650   7.178  1.00  8.23           C  
ATOM     17  O   ASN A  27       8.684  16.999   6.721  1.00  8.15           O  
ATOM     18  CB  ASN A  27       9.009  19.777   6.799  1.00  9.07           C  
ATOM     19  CG  ASN A  27       8.949  21.268   6.525  1.00  9.33           C  
ATOM     20  OD1 ASN A  27       8.899  22.079   7.451  1.00  9.60           O  
ATOM     21  ND2 ASN A  27       8.951  21.638   5.250  1.00  9.51           N  
ATOM     22  H   ASN A  27       6.016  20.298   7.658  1.00  9.84           H  
ATOM     23  HA  ASN A  27       7.109  19.276   5.949  1.00  8.65           H  
ATOM     24  HB2 ASN A  27       9.532  19.623   7.730  1.00  9.30           H  
ATOM     25  HB3 ASN A  27       9.558  19.305   5.997  1.00  9.14           H  
ATOM     26 HD21 ASN A  27       8.991  20.937   4.566  1.00  9.44           H  
ATOM     27 HD22 ASN A  27       8.916  22.595   5.045  1.00  9.84           H  
ATOM     28  N   LYS A  28       6.792  17.112   7.935  1.00  7.99           N  
ATOM     29  CA  LYS A  28       6.796  15.695   8.277  1.00  7.57           C  
ATOM     30  C   LYS A  28       5.422  15.250   8.773  1.00  7.02           C  
ATOM     31  O   LYS A  28       5.188  14.063   8.996  1.00  6.53           O  
ATOM     32  CB  LYS A  28       7.851  15.409   9.349  1.00  8.20           C  
ATOM     33  CG  LYS A  28       7.575  16.097  10.675  1.00  8.55           C  
ATOM     34  CD  LYS A  28       8.568  15.673  11.748  1.00  9.13           C  
ATOM     35  CE  LYS A  28       9.978  16.149  11.430  1.00  9.64           C  
ATOM     36  NZ  LYS A  28      10.954  15.726  12.471  1.00 10.09           N1+
ATOM     37  H   LYS A  28       6.068  17.683   8.270  1.00  8.19           H  
ATOM     38  HA  LYS A  28       7.042  15.139   7.386  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       7.892  14.344   9.522  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       8.815  15.744   8.988  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       7.646  17.166  10.537  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       6.577  15.840  11.001  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       8.262  16.095  12.693  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       8.569  14.594  11.814  1.00  9.40           H  
ATOM     45  HE2 LYS A  28      10.278  15.737  10.478  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       9.974  17.227  11.370  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28      11.895  16.115  12.259  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28      11.020  14.688  12.500  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28      10.652  16.069  13.406  1.00 10.32           H  
ATOM     50  N   GLY A  29       4.522  16.212   8.942  1.00  7.19           N  
ATOM     51  CA  GLY A  29       3.184  15.905   9.412  1.00  6.83           C  
ATOM     52  C   GLY A  29       2.328  15.244   8.350  1.00  6.24           C  
ATOM     53  O   GLY A  29       1.353  14.562   8.665  1.00  5.83           O  
ATOM     54  H   GLY A  29       4.768  17.140   8.746  1.00  7.62           H  
ATOM     55  HA2 GLY A  29       3.257  15.241  10.263  1.00  6.68           H  
ATOM     56  HA3 GLY A  29       2.705  16.820   9.726  1.00  7.23           H  
ATOM     57  N   ALA A  30       2.690  15.448   7.087  1.00  6.28           N  
ATOM     58  CA  ALA A  30       1.946  14.868   5.975  1.00  5.86           C  
ATOM     59  C   ALA A  30       2.026  13.344   5.997  1.00  5.22           C  
ATOM     60  O   ALA A  30       1.098  12.658   5.570  1.00  4.81           O  
ATOM     61  CB  ALA A  30       2.468  15.404   4.651  1.00  6.26           C  
ATOM     62  H   ALA A  30       3.476  16.002   6.897  1.00  6.67           H  
ATOM     63  HA  ALA A  30       0.912  15.164   6.075  1.00  5.83           H  
ATOM     64  HB1 ALA A  30       2.399  16.481   4.648  1.00  6.59           H  
ATOM     65  HB2 ALA A  30       1.876  15.002   3.840  1.00  6.32           H  
ATOM     66  HB3 ALA A  30       3.499  15.108   4.523  1.00  6.42           H  
ATOM     67  N   ILE A  31       3.140  12.823   6.499  1.00  5.26           N  
ATOM     68  CA  ILE A  31       3.343  11.379   6.574  1.00  4.79           C  
ATOM     69  C   ILE A  31       2.427  10.750   7.619  1.00  4.29           C  
ATOM     70  O   ILE A  31       1.976   9.616   7.460  1.00  3.79           O  
ATOM     71  CB  ILE A  31       4.807  11.035   6.913  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       5.755  11.702   5.912  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       5.009   9.526   6.919  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       7.221  11.542   6.262  1.00  6.05           C  
ATOM     75  H   ILE A  31       3.845  13.422   6.826  1.00  5.69           H  
ATOM     76  HA  ILE A  31       3.111  10.959   5.606  1.00  4.61           H  
ATOM     77  HB  ILE A  31       5.022  11.407   7.904  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       5.601  11.269   4.935  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       5.537  12.759   5.870  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       4.764   9.127   5.945  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       4.365   9.079   7.663  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       6.038   9.300   7.153  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       7.472  10.493   6.290  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       7.409  11.985   7.229  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       7.825  12.037   5.516  1.00  6.17           H  
ATOM     86  N   ILE A  32       2.154  11.494   8.686  1.00  4.49           N  
ATOM     87  CA  ILE A  32       1.295  11.008   9.761  1.00  4.14           C  
ATOM     88  C   ILE A  32      -0.140  10.820   9.276  1.00  3.72           C  
ATOM     89  O   ILE A  32      -0.864   9.954   9.771  1.00  3.30           O  
ATOM     90  CB  ILE A  32       1.301  11.968  10.967  1.00  4.57           C  
ATOM     91  CG1 ILE A  32       2.738  12.244  11.418  1.00  5.02           C  
ATOM     92  CG2 ILE A  32       0.482  11.390  12.114  1.00  4.91           C  
ATOM     93  CD1 ILE A  32       2.845  13.293  12.505  1.00  5.48           C  
ATOM     94  H   ILE A  32       2.541  12.393   8.755  1.00  4.93           H  
ATOM     95  HA  ILE A  32       1.681  10.052  10.087  1.00  3.97           H  
ATOM     96  HB  ILE A  32       0.842  12.898  10.662  1.00  4.64           H  
ATOM     97 HG12 ILE A  32       3.171  11.331  11.796  1.00  5.22           H  
ATOM     98 HG13 ILE A  32       3.316  12.585  10.570  1.00  5.17           H  
ATOM     99 HG21 ILE A  32       0.508  12.066  12.953  1.00  5.08           H  
ATOM    100 HG22 ILE A  32       0.898  10.436  12.407  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -0.540  11.252  11.791  1.00  5.14           H  
ATOM    102 HD11 ILE A  32       3.883  13.434  12.771  1.00  5.71           H  
ATOM    103 HD12 ILE A  32       2.294  12.968  13.375  1.00  5.66           H  
ATOM    104 HD13 ILE A  32       2.437  14.226  12.147  1.00  5.73           H  
ATOM    105  N   GLY A  33      -0.547  11.632   8.304  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -1.894  11.537   7.773  1.00  3.76           C  
ATOM    107  C   GLY A  33      -2.037  10.428   6.750  1.00  3.27           C  
ATOM    108  O   GLY A  33      -3.145   9.977   6.463  1.00  3.05           O  
ATOM    109  H   GLY A  33       0.076  12.296   7.941  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -2.579  11.352   8.588  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -2.152  12.478   7.306  1.00  4.14           H  
ATOM    112  N   LEU A  34      -0.910   9.991   6.200  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -0.905   8.926   5.204  1.00  2.88           C  
ATOM    114  C   LEU A  34      -0.772   7.562   5.877  1.00  2.45           C  
ATOM    115  O   LEU A  34      -0.824   6.525   5.216  1.00  2.17           O  
ATOM    116  CB  LEU A  34       0.242   9.136   4.217  1.00  3.16           C  
ATOM    117  CG  LEU A  34       0.178  10.438   3.419  1.00  3.52           C  
ATOM    118  CD1 LEU A  34       1.538  10.767   2.826  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -0.874  10.341   2.321  1.00  3.95           C  
ATOM    120  H   LEU A  34      -0.059  10.397   6.470  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -1.843   8.964   4.672  1.00  2.87           H  
ATOM    122  HB2 LEU A  34       1.172   9.120   4.768  1.00  3.27           H  
ATOM    123  HB3 LEU A  34       0.244   8.312   3.518  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -0.101  11.245   4.081  1.00  3.63           H  
ATOM    125 HD11 LEU A  34       2.246  10.932   3.624  1.00  4.37           H  
ATOM    126 HD12 LEU A  34       1.461  11.660   2.222  1.00  4.34           H  
ATOM    127 HD13 LEU A  34       1.873   9.944   2.213  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -0.900  11.266   1.767  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -1.840  10.160   2.767  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -0.623   9.528   1.656  1.00  4.37           H  
ATOM    131  N   MET A  35      -0.600   7.575   7.195  1.00  2.52           N  
ATOM    132  CA  MET A  35      -0.458   6.345   7.964  1.00  2.28           C  
ATOM    133  C   MET A  35      -1.802   5.643   8.123  1.00  1.86           C  
ATOM    134  O   MET A  35      -1.869   4.414   8.166  1.00  1.62           O  
ATOM    135  CB  MET A  35       0.140   6.651   9.340  1.00  2.69           C  
ATOM    136  CG  MET A  35       0.295   5.426  10.225  1.00  3.02           C  
ATOM    137  SD  MET A  35       0.916   5.833  11.868  1.00  3.52           S  
ATOM    138  CE  MET A  35       0.880   4.220  12.648  1.00  4.24           C  
ATOM    139  H   MET A  35      -0.570   8.437   7.663  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.215   5.695   7.426  1.00  2.24           H  
ATOM    141  HB2 MET A  35       1.113   7.099   9.207  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -0.504   7.356   9.848  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -0.668   4.948  10.327  1.00  3.33           H  
ATOM    144  HG3 MET A  35       0.985   4.744   9.753  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -0.127   3.832  12.626  1.00  4.67           H  
ATOM    146  HE2 MET A  35       1.207   4.310  13.674  1.00  4.60           H  
ATOM    147  HE3 MET A  35       1.539   3.549  12.118  1.00  4.41           H  
ATOM    148  N   VAL A  36      -2.868   6.429   8.213  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -4.210   5.884   8.373  1.00  1.60           C  
ATOM    150  C   VAL A  36      -4.724   5.288   7.065  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.546   4.372   7.070  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -5.198   6.964   8.863  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -5.366   8.058   7.818  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -6.541   6.342   9.218  1.00  2.18           C  
ATOM    155  H   VAL A  36      -2.750   7.401   8.169  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -4.165   5.105   9.120  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -4.789   7.416   9.756  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -5.755   7.629   6.908  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -4.409   8.518   7.620  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -6.054   8.804   8.186  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -6.409   5.636  10.023  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -6.941   5.834   8.354  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -7.226   7.118   9.527  1.00  2.61           H  
ATOM    164  N   GLY A  37      -4.237   5.817   5.947  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -4.656   5.323   4.646  1.00  1.37           C  
ATOM    166  C   GLY A  37      -3.834   4.139   4.176  1.00  1.10           C  
ATOM    167  O   GLY A  37      -4.290   3.352   3.347  1.00  1.02           O  
ATOM    168  H   GLY A  37      -3.588   6.549   6.004  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -5.692   5.028   4.705  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -4.560   6.123   3.925  1.00  1.61           H  
ATOM    171  N   LEU A  38      -2.623   4.011   4.709  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.731   2.919   4.328  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.020   1.651   5.128  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.863   0.541   4.617  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -0.271   3.337   4.522  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.768   2.277   4.146  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       0.674   1.933   2.667  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       2.169   2.758   4.493  1.00  2.28           C  
ATOM    179  H   LEU A  38      -2.321   4.664   5.372  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.895   2.710   3.282  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -0.088   4.219   3.923  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -0.128   3.594   5.561  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.573   1.377   4.710  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       1.439   1.213   2.415  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.814   2.829   2.079  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -0.298   1.513   2.456  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       2.384   3.665   3.949  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       2.887   1.997   4.228  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       2.227   2.955   5.554  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.435   1.814   6.382  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.734   0.667   7.234  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.827  -0.204   6.622  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.813  -1.425   6.769  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.162   1.101   8.651  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.426   1.947   8.602  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.361  -0.117   9.541  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.543   2.719   6.738  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.831   0.080   7.322  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.373   1.703   9.075  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -5.223   1.379   8.148  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.241   2.837   8.021  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -4.711   2.226   9.607  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -3.715   0.198  10.512  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -2.421  -0.638   9.651  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -4.087  -0.777   9.089  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.769   0.432   5.932  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.862  -0.286   5.290  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.322  -1.260   4.249  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.928  -2.297   3.977  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.851   0.684   4.614  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.006  -0.076   3.980  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.365   1.706   5.618  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.727   1.409   5.854  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.392  -0.840   6.051  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.326   1.214   3.833  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.691   0.623   3.525  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.521  -0.646   4.738  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -7.622  -0.746   3.224  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -6.534   2.272   6.012  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -7.868   1.196   6.426  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -8.057   2.375   5.128  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.174  -0.917   3.674  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.540  -1.753   2.664  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.665  -2.823   3.315  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.385  -3.861   2.712  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.677  -0.910   1.699  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.497   0.250   1.122  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.118  -1.779   0.580  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.708  -0.189   0.326  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.742  -0.077   3.938  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.318  -2.236   2.092  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.845  -0.509   2.257  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.843   0.873   1.932  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -2.865   0.837   0.470  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -2.931  -2.240   0.041  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.485  -2.546   1.002  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.539  -1.166  -0.094  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -5.374  -0.754   0.963  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -4.390  -0.809  -0.501  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -5.224   0.680  -0.054  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.244  -2.567   4.551  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.401  -3.506   5.280  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.227  -4.640   5.874  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.730  -5.751   6.066  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.630  -2.783   6.373  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.512  -1.727   4.983  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.687  -3.922   4.584  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -0.035  -1.996   5.933  1.00  1.03           H  
ATOM    249  HB2 ALA A  42       0.017  -3.482   6.881  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -1.324  -2.354   7.080  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.491  -4.351   6.165  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.391  -5.346   6.738  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.767  -6.402   5.705  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.081  -7.541   6.051  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.674  -4.688   7.280  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.338  -3.643   8.200  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.559  -5.713   7.976  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.829  -3.449   5.988  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.879  -5.824   7.560  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.223  -4.265   6.451  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -5.190  -4.020   9.071  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -6.025  -6.140   8.811  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.822  -6.492   7.278  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.458  -5.231   8.333  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.733  -6.019   4.432  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.075  -6.929   3.347  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.959  -7.941   3.100  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.195  -9.025   2.570  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.360  -6.159   2.042  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.845  -7.103   0.950  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.374  -5.051   2.287  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.469  -5.099   4.219  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.973  -7.462   3.630  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.437  -5.705   1.709  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -5.093  -7.852   0.762  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -6.030  -6.541   0.046  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.758  -7.582   1.270  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.548  -4.513   1.368  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -5.990  -4.374   3.036  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -7.300  -5.482   2.634  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.739  -7.581   3.495  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.584  -8.453   3.310  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.485  -9.498   4.417  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.304 -10.686   4.147  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.272  -7.642   3.267  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.344  -6.561   2.184  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.918  -8.562   3.031  1.00  0.61           C  
ATOM    288  CD1 ILE A  45      -0.517  -7.108   0.780  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.615  -6.707   3.923  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.699  -8.958   2.362  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.140  -7.168   4.229  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -1.181  -5.912   2.390  1.00  1.17           H  
ATOM    293 HG13 ILE A  45       0.568  -5.981   2.204  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.823  -7.973   2.974  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.780  -9.100   2.107  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.000  -9.264   3.849  1.00  1.09           H  
ATOM    297 HD11 ILE A  45      -1.444  -7.660   0.720  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.309  -7.763   0.546  1.00  1.92           H  
ATOM    299 HD13 ILE A  45      -0.538  -6.289   0.076  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.605  -9.049   5.662  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.521  -9.943   6.813  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.575 -11.046   6.755  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.345 -12.158   7.227  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.673  -9.170   8.138  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.483  -8.246   8.356  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.974  -8.381   8.152  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.753  -8.092   5.812  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.542 -10.398   6.803  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.699  -9.881   8.948  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.423  -8.833   8.411  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.616  -7.700   9.277  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.411  -7.553   7.531  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.806  -9.060   8.047  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.977  -7.677   7.332  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.060  -7.846   9.086  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.729 -10.734   6.173  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.814 -11.705   6.062  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.562 -12.694   4.925  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.986 -13.847   4.990  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.172 -11.011   5.840  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.479 -10.064   7.004  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.279 -12.047   5.688  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.698  -9.198   6.778  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.857  -9.832   5.811  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.864 -12.252   6.992  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.117 -10.442   4.925  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.649 -10.648   7.895  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.632  -9.414   7.161  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.059 -12.688   4.847  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -8.221 -11.546   5.520  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.341 -12.641   6.588  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -8.568  -9.826   6.654  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.556  -8.601   5.890  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.842  -8.549   7.630  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.872 -12.236   3.883  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.570 -13.088   2.736  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.794 -14.329   3.165  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.878 -15.377   2.525  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.756 -12.326   1.669  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.463 -11.149   1.263  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.494 -13.204   0.453  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.561 -11.306   3.888  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.506 -13.395   2.293  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.807 -12.037   2.098  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.844 -10.422   1.162  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.930 -12.647  -0.280  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -3.436 -13.515   0.023  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.931 -14.075   0.752  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.043 -14.204   4.255  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.253 -15.306   4.773  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.143 -16.322   5.488  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.796 -17.498   5.596  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.184 -14.747   5.715  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.176 -15.623   6.909  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.062 -16.780   6.474  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       0.862 -14.785   7.974  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.018 -13.349   4.729  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.769 -15.792   3.939  1.00  0.30           H  
ATOM    359  HB2 LEU A  49       0.715 -14.578   5.139  1.00  0.56           H  
ATOM    360  HB3 LEU A  49      -0.531 -13.797   6.090  1.00  0.60           H  
ATOM    361  HG  LEU A  49      -0.727 -16.032   7.333  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       0.547 -17.360   5.723  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       1.281 -17.405   7.324  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       1.981 -16.392   6.061  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       0.268 -13.903   8.166  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       1.842 -14.495   7.628  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       0.955 -15.363   8.883  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.292 -15.859   5.973  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.228 -16.729   6.676  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.154 -17.440   5.692  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.707 -18.498   5.995  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.079 -15.934   7.687  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -5.954 -16.868   8.509  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.188 -15.095   8.593  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.513 -14.912   5.857  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.658 -17.468   7.218  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.726 -15.265   7.137  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -5.328 -17.553   9.063  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.602 -17.428   7.851  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.551 -16.289   9.197  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -3.514 -15.742   9.134  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.801 -14.548   9.294  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.617 -14.401   7.994  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.313 -16.854   4.509  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.173 -17.425   3.477  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.577 -18.712   2.916  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.279 -19.711   2.752  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.392 -16.417   2.349  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.054 -15.120   2.798  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.835 -15.291   3.046  1.00  1.82           S  
ATOM    391  CE  MET A  51      -8.902 -15.889   4.734  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.837 -16.018   4.324  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.124 -17.654   3.931  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -5.434 -16.169   1.913  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -7.013 -16.868   1.592  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -6.607 -14.809   3.729  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -6.880 -14.364   2.046  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -9.931 -15.931   5.060  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -8.347 -15.224   5.377  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -8.471 -16.879   4.782  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.280 -18.684   2.625  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.593 -19.851   2.081  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.641 -21.020   3.060  1.00  0.99           C  
ATOM    404  O   LEU A  52      -3.495 -22.178   2.665  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.141 -19.501   1.736  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.338 -18.835   2.857  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.754 -19.878   3.798  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.237 -17.963   2.276  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.773 -17.860   2.781  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.105 -20.139   1.175  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.634 -20.412   1.451  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.147 -18.835   0.885  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.997 -18.200   3.432  1.00  0.96           H  
ATOM    414 HD11 LEU A  52      -1.554 -20.442   4.254  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.178 -19.385   4.567  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -0.115 -20.546   3.242  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.310 -17.491   3.079  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -0.673 -17.205   1.644  1.00  1.50           H  
ATOM    419 HD23 LEU A  52       0.437 -18.574   1.694  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.847 -20.711   4.336  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.921 -21.738   5.370  1.00  1.06           C  
ATOM    422  C   LYS A  53      -5.282 -22.428   5.348  1.00  1.28           C  
ATOM    423  O   LYS A  53      -5.400 -23.601   5.696  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.669 -21.129   6.752  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.250 -20.613   6.948  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.229 -21.739   6.880  1.00  1.57           C  
ATOM    427  CE  LYS A  53       0.168 -21.246   7.219  1.00  2.26           C  
ATOM    428  NZ  LYS A  53       0.258 -20.745   8.618  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.950 -19.770   4.589  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -3.156 -22.473   5.164  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -4.350 -20.304   6.898  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.862 -21.881   7.503  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -2.028 -19.895   6.174  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -2.182 -20.136   7.915  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -1.509 -22.509   7.584  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -1.226 -22.147   5.879  1.00  2.11           H  
ATOM    437  HE2 LYS A  53       0.864 -22.061   7.092  1.00  2.62           H  
ATOM    438  HE3 LYS A  53       0.426 -20.445   6.542  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -0.391 -19.943   8.753  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53       1.227 -20.435   8.826  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -0.003 -21.501   9.284  1.00  3.04           H  
ATOM    442  N   LYS A  54      -6.307 -21.685   4.935  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -7.661 -22.221   4.867  1.00  1.67           C  
ATOM    444  C   LYS A  54      -7.756 -23.320   3.813  1.00  1.88           C  
ATOM    445  O   LYS A  54      -8.642 -24.171   3.867  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.656 -21.103   4.543  1.00  1.73           C  
ATOM    447  CG  LYS A  54     -10.113 -21.540   4.606  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -10.546 -21.845   6.031  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -12.012 -22.245   6.095  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.292 -23.463   5.286  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -6.147 -20.755   4.672  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -7.905 -22.639   5.832  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.517 -20.296   5.248  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.456 -20.737   3.547  1.00  2.01           H  
ATOM    455  HG2 LYS A  54     -10.733 -20.745   4.215  1.00  2.68           H  
ATOM    456  HG3 LYS A  54     -10.239 -22.425   4.001  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -9.945 -22.657   6.412  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -10.394 -20.966   6.639  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -12.272 -22.439   7.124  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -12.610 -21.428   5.721  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -12.007 -23.308   4.298  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -13.307 -23.683   5.313  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -11.763 -24.274   5.666  1.00  3.65           H  
ATOM    464  N   LYS A  55      -6.832 -23.293   2.857  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.806 -24.281   1.786  1.00  2.09           C  
ATOM    466  C   LYS A  55      -6.505 -25.671   2.337  1.00  2.32           C  
ATOM    467  O   LYS A  55      -5.312 -26.013   2.460  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -5.763 -23.898   0.734  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -5.915 -22.476   0.211  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -7.267 -22.260  -0.451  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -7.410 -20.842  -0.977  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -7.262 -19.830   0.104  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -7.470 -26.408   2.642  1.00  2.72           O  
ATOM    474  H   LYS A  55      -6.150 -22.589   2.871  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -7.784 -24.294   1.324  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -4.778 -23.994   1.168  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -5.847 -24.576  -0.102  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -5.818 -21.788   1.037  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -5.135 -22.283  -0.512  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -7.370 -22.952  -1.275  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -8.046 -22.445   0.276  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -6.650 -20.671  -1.725  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -8.386 -20.734  -1.426  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -6.323 -19.914   0.546  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -7.988 -19.974   0.833  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -7.365 -18.871  -0.285  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  26      -4.772  25.161  -3.776  1.00 11.21           N  
ATOM      2  CA  SER A  26      -3.501  24.742  -3.129  1.00 10.72           C  
ATOM      3  C   SER A  26      -3.764  23.723  -2.025  1.00  9.80           C  
ATOM      4  O   SER A  26      -3.164  23.784  -0.950  1.00  9.58           O  
ATOM      5  CB  SER A  26      -2.778  25.961  -2.550  1.00 11.04           C  
ATOM      6  OG  SER A  26      -3.575  26.613  -1.577  1.00 11.45           O  
ATOM      7  H1  SER A  26      -5.261  24.333  -4.172  1.00 11.39           H  
ATOM      8  H2  SER A  26      -4.577  25.835  -4.544  1.00 11.33           H  
ATOM      9  H3  SER A  26      -5.394  25.617  -3.078  1.00 11.44           H  
ATOM     10  HA  SER A  26      -2.875  24.285  -3.881  1.00 11.02           H  
ATOM     11  HB2 SER A  26      -1.857  25.643  -2.086  1.00 11.09           H  
ATOM     12  HB3 SER A  26      -2.560  26.659  -3.346  1.00 11.12           H  
ATOM     13  HG  SER A  26      -4.367  26.962  -1.994  1.00 11.61           H  
ATOM     14  N   ASN A  27      -4.664  22.782  -2.298  1.00  9.47           N  
ATOM     15  CA  ASN A  27      -5.008  21.745  -1.329  1.00  8.78           C  
ATOM     16  C   ASN A  27      -3.815  20.836  -1.058  1.00  8.23           C  
ATOM     17  O   ASN A  27      -3.204  20.300  -1.983  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -6.192  20.918  -1.832  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -5.919  20.274  -3.178  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -6.185  20.863  -4.227  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -5.388  19.057  -3.157  1.00  9.51           N  
ATOM     22  H   ASN A  27      -5.107  22.783  -3.172  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -5.288  22.236  -0.409  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      -6.407  20.138  -1.120  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -7.055  21.560  -1.931  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -5.204  18.647  -2.286  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -5.199  18.620  -4.014  1.00  9.84           H  
ATOM     28  N   LYS A  28      -3.487  20.669   0.218  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -2.368  19.824   0.620  1.00  7.57           C  
ATOM     30  C   LYS A  28      -2.748  18.940   1.801  1.00  7.02           C  
ATOM     31  O   LYS A  28      -2.099  17.929   2.068  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -1.156  20.685   0.983  1.00  8.20           C  
ATOM     33  CG  LYS A  28      -0.566  21.442  -0.198  1.00  8.55           C  
ATOM     34  CD  LYS A  28       0.636  22.279   0.214  1.00  9.13           C  
ATOM     35  CE  LYS A  28       1.790  21.409   0.691  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       2.970  22.219   1.094  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -4.011  21.123   0.909  1.00  8.19           H  
ATOM     38  HA  LYS A  28      -2.110  19.194  -0.219  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -1.454  21.406   1.730  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -0.386  20.047   1.395  1.00  8.60           H  
ATOM     41  HG2 LYS A  28      -0.254  20.731  -0.949  1.00  8.79           H  
ATOM     42  HG3 LYS A  28      -1.323  22.094  -0.609  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       0.966  22.861  -0.633  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       0.343  22.941   1.015  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       1.460  20.827   1.539  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       2.076  20.743  -0.110  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       3.318  22.771   0.283  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       3.734  21.599   1.429  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       2.710  22.875   1.859  1.00 10.32           H  
ATOM     50  N   GLY A  29      -3.806  19.330   2.507  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -4.258  18.567   3.656  1.00  6.83           C  
ATOM     52  C   GLY A  29      -4.734  17.176   3.281  1.00  6.24           C  
ATOM     53  O   GLY A  29      -4.814  16.291   4.134  1.00  5.83           O  
ATOM     54  H   GLY A  29      -4.283  20.145   2.245  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -3.443  18.477   4.358  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -5.071  19.096   4.129  1.00  7.23           H  
ATOM     57  N   ALA A  30      -5.048  16.982   2.004  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -5.519  15.689   1.516  1.00  5.86           C  
ATOM     59  C   ALA A  30      -4.449  14.612   1.672  1.00  5.22           C  
ATOM     60  O   ALA A  30      -4.737  13.421   1.550  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -5.950  15.800   0.062  1.00  6.26           C  
ATOM     62  H   ALA A  30      -4.959  17.726   1.373  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -6.384  15.409   2.102  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -6.352  14.852  -0.269  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -5.098  16.062  -0.548  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -6.708  16.564  -0.033  1.00  6.42           H  
ATOM     67  N   ILE A  31      -3.216  15.037   1.937  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -2.105  14.107   2.107  1.00  4.79           C  
ATOM     69  C   ILE A  31      -2.378  13.112   3.234  1.00  4.29           C  
ATOM     70  O   ILE A  31      -1.864  11.994   3.224  1.00  3.79           O  
ATOM     71  CB  ILE A  31      -0.785  14.854   2.393  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       0.395  13.878   2.394  1.00  5.54           C  
ATOM     73  CG2 ILE A  31      -0.870  15.592   3.722  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       1.746  14.555   2.501  1.00  6.05           C  
ATOM     75  H   ILE A  31      -3.052  15.999   2.021  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -1.988  13.560   1.183  1.00  4.61           H  
ATOM     77  HB  ILE A  31      -0.635  15.587   1.614  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       0.296  13.204   3.230  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       0.381  13.310   1.476  1.00  5.87           H  
ATOM     80 HG21 ILE A  31      -1.699  16.283   3.698  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       0.047  16.135   3.893  1.00  5.26           H  
ATOM     82 HG23 ILE A  31      -1.018  14.878   4.520  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       1.870  15.245   1.679  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       2.527  13.810   2.467  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       1.804  15.094   3.436  1.00  6.17           H  
ATOM     86  N   ILE A  32      -3.190  13.526   4.206  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -3.523  12.666   5.337  1.00  4.14           C  
ATOM     88  C   ILE A  32      -4.315  11.444   4.889  1.00  3.72           C  
ATOM     89  O   ILE A  32      -4.275  10.395   5.532  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -4.329  13.426   6.412  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -5.707  13.825   5.869  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -3.558  14.652   6.881  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -6.588  14.513   6.891  1.00  5.48           C  
ATOM     94  H   ILE A  32      -3.573  14.427   4.159  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -2.596  12.335   5.784  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -4.461  12.769   7.260  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -5.577  14.501   5.038  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -6.223  12.939   5.529  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -3.417  15.325   6.051  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -2.597  14.345   7.266  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -4.117  15.151   7.660  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -6.721  13.865   7.746  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -7.550  14.729   6.450  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -6.121  15.436   7.207  1.00  5.73           H  
ATOM    105  N   GLY A  33      -5.037  11.585   3.780  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -5.825  10.481   3.261  1.00  3.76           C  
ATOM    107  C   GLY A  33      -4.974   9.273   2.930  1.00  3.27           C  
ATOM    108  O   GLY A  33      -5.444   8.137   3.005  1.00  3.05           O  
ATOM    109  H   GLY A  33      -5.032  12.445   3.310  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -6.561  10.202   4.000  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -6.335  10.808   2.365  1.00  4.14           H  
ATOM    112  N   LEU A  34      -3.720   9.520   2.567  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -2.798   8.443   2.224  1.00  2.88           C  
ATOM    114  C   LEU A  34      -2.248   7.781   3.483  1.00  2.45           C  
ATOM    115  O   LEU A  34      -1.979   6.580   3.497  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -1.646   8.977   1.366  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -1.982   9.234  -0.109  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -2.433   7.950  -0.789  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -3.048  10.312  -0.240  1.00  3.95           C  
ATOM    120  H   LEU A  34      -3.409  10.447   2.528  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -3.347   7.706   1.658  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -1.305   9.906   1.801  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -0.836   8.265   1.408  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -1.093   9.581  -0.615  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -2.651   8.151  -1.827  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -3.321   7.577  -0.300  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -1.648   7.211  -0.721  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -2.694  11.226   0.213  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -3.950   9.989   0.260  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -3.259  10.485  -1.285  1.00  4.37           H  
ATOM    131  N   MET A  35      -2.084   8.571   4.540  1.00  2.52           N  
ATOM    132  CA  MET A  35      -1.562   8.060   5.804  1.00  2.28           C  
ATOM    133  C   MET A  35      -2.536   7.066   6.432  1.00  1.86           C  
ATOM    134  O   MET A  35      -2.126   6.031   6.958  1.00  1.62           O  
ATOM    135  CB  MET A  35      -1.299   9.214   6.774  1.00  2.69           C  
ATOM    136  CG  MET A  35      -0.345  10.263   6.226  1.00  3.02           C  
ATOM    137  SD  MET A  35      -0.034  11.599   7.396  1.00  3.52           S  
ATOM    138  CE  MET A  35       1.022  12.666   6.418  1.00  4.24           C  
ATOM    139  H   MET A  35      -2.318   9.519   4.470  1.00  2.85           H  
ATOM    140  HA  MET A  35      -0.631   7.555   5.600  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -2.237   9.696   7.004  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -0.875   8.816   7.684  1.00  2.97           H  
ATOM    143  HG2 MET A  35       0.594   9.787   5.986  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -0.773  10.683   5.327  1.00  3.26           H  
ATOM    145  HE1 MET A  35       0.465  13.048   5.575  1.00  4.67           H  
ATOM    146  HE2 MET A  35       1.871  12.101   6.061  1.00  4.60           H  
ATOM    147  HE3 MET A  35       1.366  13.489   7.027  1.00  4.41           H  
ATOM    148  N   VAL A  36      -3.823   7.390   6.376  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -4.856   6.528   6.939  1.00  1.60           C  
ATOM    150  C   VAL A  36      -5.272   5.451   5.941  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.796   4.404   6.324  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -6.100   7.340   7.352  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -7.117   6.451   8.053  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -5.704   8.508   8.240  1.00  2.18           C  
ATOM    155  H   VAL A  36      -4.086   8.231   5.947  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -4.451   6.052   7.820  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -6.559   7.736   6.458  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -6.667   6.013   8.932  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -7.432   5.664   7.381  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -7.973   7.042   8.342  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -5.026   9.155   7.705  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -5.220   8.135   9.131  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -6.587   9.065   8.519  1.00  2.61           H  
ATOM    164  N   GLY A  37      -5.031   5.715   4.661  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -5.389   4.759   3.628  1.00  1.37           C  
ATOM    166  C   GLY A  37      -4.315   3.712   3.403  1.00  1.10           C  
ATOM    167  O   GLY A  37      -4.578   2.661   2.823  1.00  1.02           O  
ATOM    168  H   GLY A  37      -4.609   6.563   4.416  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -6.304   4.262   3.915  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -5.555   5.293   2.704  1.00  1.61           H  
ATOM    171  N   LEU A  38      -3.101   4.002   3.862  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.985   3.077   3.704  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.173   1.845   4.587  1.00  0.76           C  
ATOM    174  O   LEU A  38      -2.009   0.714   4.132  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -0.663   3.773   4.046  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.586   3.171   3.392  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       1.751   4.144   3.477  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       0.955   1.849   4.048  1.00  2.28           C  
ATOM    179  H   LEU A  38      -2.952   4.857   4.318  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.959   2.762   2.671  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -0.737   4.807   3.740  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -0.530   3.742   5.116  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.383   2.983   2.348  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       2.621   3.706   3.009  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       1.970   4.358   4.511  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       1.493   5.060   2.966  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       1.090   1.998   5.108  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       1.872   1.477   3.617  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       0.165   1.131   3.882  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.521   2.075   5.852  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.729   0.981   6.796  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.830   0.041   6.314  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.776  -1.166   6.553  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.087   1.508   8.201  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.348   2.356   8.155  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.247   0.352   9.179  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.639   2.997   6.156  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.805   0.427   6.868  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.275   2.130   8.546  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.189   3.203   7.503  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.583   2.704   9.149  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -5.167   1.760   7.778  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -4.059  -0.282   8.856  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.462   0.742  10.163  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -2.333  -0.222   9.211  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.827   0.600   5.633  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.937  -0.190   5.114  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.428  -1.302   4.205  1.00  0.29           C  
ATOM    209  O   VAL A  40      -6.033  -2.371   4.111  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.934   0.686   4.329  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.131  -0.134   3.873  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.381   1.871   5.173  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.816   1.567   5.478  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.456  -0.631   5.953  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.433   1.067   3.452  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.816   0.500   3.330  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.633  -0.550   4.734  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -7.795  -0.934   3.230  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -6.521   2.464   5.444  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -7.869   1.513   6.068  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -8.071   2.476   4.605  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.308  -1.040   3.538  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.705  -2.013   2.636  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.789  -2.968   3.398  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.611  -4.119   3.004  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.894  -1.315   1.525  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.769  -0.296   0.790  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.334  -2.344   0.550  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -3.001   0.582  -0.176  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.876  -0.169   3.656  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.499  -2.581   2.175  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.062  -0.801   1.983  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.526  -0.821   0.227  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -4.246   0.347   1.514  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.683  -3.024   1.079  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.776  -1.838  -0.225  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -3.147  -2.897   0.104  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -2.250   1.140   0.363  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -3.682   1.267  -0.660  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -2.523  -0.035  -0.923  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.216  -2.480   4.496  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.314  -3.283   5.312  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.030  -4.496   5.900  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.487  -5.602   5.918  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.715  -2.435   6.423  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.407  -1.557   4.764  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.508  -3.627   4.679  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -0.212  -1.582   5.993  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.006  -3.025   6.985  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -1.502  -2.094   7.081  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.251  -4.279   6.377  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.043  -5.351   6.971  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.311  -6.459   5.958  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.211  -7.643   6.280  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.386  -4.819   7.509  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.155  -3.733   8.415  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.160  -5.917   8.222  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.630  -3.376   6.329  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.483  -5.759   7.799  1.00  0.36           H  
ATOM    260  HB  THR A  43      -5.977  -4.465   6.677  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.373  -3.916   8.943  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -5.564  -6.311   9.033  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.385  -6.711   7.523  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.081  -5.514   8.614  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.647  -6.068   4.735  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -4.934  -7.025   3.672  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.736  -7.933   3.400  1.00  0.25           C  
ATOM    268  O   VAL A  44      -3.893  -9.063   2.938  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.329  -6.305   2.368  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.738  -7.308   1.299  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.449  -5.307   2.628  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.703  -5.109   4.540  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.768  -7.634   3.991  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.470  -5.760   2.008  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -4.902  -7.952   1.072  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -6.038  -6.780   0.406  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.563  -7.903   1.659  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -7.313  -5.827   3.013  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.709  -4.810   1.706  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.116  -4.576   3.351  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.538  -7.432   3.694  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.314  -8.197   3.473  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.229  -9.399   4.412  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.126 -10.540   3.964  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.060  -7.317   3.664  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.095  -6.129   2.699  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       1.205  -8.140   3.456  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       1.016  -5.126   2.929  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.477  -6.528   4.066  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.325  -8.552   2.454  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.058  -6.949   4.678  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.007  -6.494   1.687  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.037  -5.613   2.809  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       2.070  -7.508   3.590  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       1.209  -8.547   2.456  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.233  -8.944   4.174  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       1.972  -5.612   2.803  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.943  -4.731   3.932  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.926  -4.318   2.216  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.269  -9.134   5.715  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.188 -10.195   6.714  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.362 -11.165   6.595  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.246 -12.336   6.957  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.147  -9.622   8.144  1.00  0.30           C  
ATOM    305  CG1 VAL A  46       0.135  -8.835   8.367  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.365  -8.752   8.412  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.357  -8.203   6.013  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.272 -10.739   6.541  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.161 -10.449   8.840  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.187  -8.023   7.655  1.00  1.06           H  
ATOM    311 HG12 VAL A  46       0.986  -9.486   8.230  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.144  -8.436   9.370  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -2.383  -7.933   7.710  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.316  -8.364   9.419  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.261  -9.344   8.297  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.488 -10.673   6.087  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.676 -11.504   5.919  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.481 -12.509   4.785  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.053 -13.599   4.802  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -5.929 -10.646   5.638  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.293  -9.806   6.869  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.102 -11.524   5.221  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.664 -10.627   8.087  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.522  -9.730   5.819  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.834 -12.046   6.840  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -5.704  -9.983   4.817  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.450  -9.189   7.136  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.134  -9.174   6.628  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.291 -12.261   5.991  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -6.865 -12.026   4.295  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.982 -10.913   5.087  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -6.865  -9.970   8.920  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -5.847 -11.288   8.341  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.545 -11.214   7.872  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.669 -12.132   3.801  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.395 -12.999   2.661  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.841 -14.343   3.122  1.00  0.15           C  
ATOM    338  O   THR A  48      -3.083 -15.376   2.493  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.390 -12.347   1.690  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -2.872 -11.061   1.281  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.171 -13.221   0.464  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.246 -11.248   3.842  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.322 -13.163   2.131  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.447 -12.225   2.200  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.204 -10.396   1.466  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.471 -12.738  -0.202  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -3.112 -13.368  -0.047  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.775 -14.178   0.770  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.101 -14.323   4.225  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.511 -15.538   4.777  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.561 -16.373   5.503  1.00  0.25           C  
ATOM    352  O   LEU A  49      -2.401 -17.583   5.665  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.370 -15.187   5.741  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.904 -14.628   5.092  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.447 -15.592   4.047  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       0.642 -13.261   4.478  1.00  1.20           C  
ATOM    357  H   LEU A  49      -1.944 -13.469   4.678  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -1.113 -16.115   3.957  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.737 -14.455   6.445  1.00  0.56           H  
ATOM    360  HB3 LEU A  49      -0.105 -16.080   6.285  1.00  0.60           H  
ATOM    361  HG  LEU A  49       1.660 -14.511   5.854  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       0.713 -15.724   3.264  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       1.656 -16.544   4.509  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       2.356 -15.189   3.624  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       1.562 -12.870   4.065  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       0.276 -12.587   5.238  1.00  1.70           H  
ATOM    367 HD23 LEU A  49      -0.093 -13.353   3.692  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.631 -15.717   5.941  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.705 -16.398   6.655  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.759 -16.935   5.691  1.00  0.42           C  
ATOM    371  O   VAL A  50      -6.481 -17.880   6.008  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.381 -15.456   7.669  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.405 -16.210   8.507  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.340 -14.793   8.558  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.703 -14.754   5.780  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -4.273 -17.225   7.198  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.900 -14.683   7.120  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -5.912 -17.002   9.049  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -7.158 -16.632   7.858  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.869 -15.529   9.204  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -3.794 -15.551   9.098  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.831 -14.134   9.257  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.655 -14.224   7.946  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.836 -16.334   4.508  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.807 -16.749   3.503  1.00  0.68           C  
ATOM    386  C   MET A  51      -6.360 -18.026   2.797  1.00  0.77           C  
ATOM    387  O   MET A  51      -7.152 -18.951   2.618  1.00  0.98           O  
ATOM    388  CB  MET A  51      -7.029 -15.630   2.482  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.935 -16.026   1.324  1.00  1.32           C  
ATOM    390  SD  MET A  51      -9.375 -16.984   1.846  1.00  1.82           S  
ATOM    391  CE  MET A  51     -10.056 -15.921   3.118  1.00  2.57           C  
ATOM    392  H   MET A  51      -5.224 -15.594   4.307  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.739 -16.947   4.010  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -7.473 -14.785   2.984  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -6.072 -15.335   2.078  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -8.278 -15.130   0.831  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -7.361 -16.619   0.625  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -9.375 -15.882   3.955  1.00  2.74           H  
ATOM    399  HE2 MET A  51     -11.007 -16.317   3.446  1.00  2.90           H  
ATOM    400  HE3 MET A  51     -10.200 -14.928   2.721  1.00  3.21           H  
ATOM    401  N   LEU A  52      -5.094 -18.070   2.393  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -4.562 -19.241   1.707  1.00  0.90           C  
ATOM    403  C   LEU A  52      -4.717 -20.486   2.571  1.00  0.99           C  
ATOM    404  O   LEU A  52      -4.818 -21.599   2.060  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -3.091 -19.025   1.335  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -2.155 -18.679   2.499  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -1.654 -19.942   3.183  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.986 -17.841   2.005  1.00  1.01           C  
ATOM    409  H   LEU A  52      -4.509 -17.302   2.558  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -5.134 -19.377   0.801  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -2.726 -19.926   0.866  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -3.041 -18.221   0.614  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -2.699 -18.097   3.228  1.00  0.96           H  
ATOM    414 HD11 LEU A  52      -2.489 -20.481   3.604  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.964 -19.675   3.971  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -1.150 -20.568   2.462  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -1.358 -16.919   1.583  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -0.446 -18.390   1.247  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.326 -17.621   2.830  1.00  1.56           H  
ATOM    420  N   LYS A  53      -4.728 -20.289   3.886  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -4.877 -21.394   4.827  1.00  1.06           C  
ATOM    422  C   LYS A  53      -6.350 -21.654   5.141  1.00  1.28           C  
ATOM    423  O   LYS A  53      -6.720 -22.748   5.570  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -4.108 -21.101   6.116  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -4.127 -22.250   7.111  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -3.244 -21.961   8.313  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -3.293 -23.091   9.327  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -2.883 -24.392   8.728  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -4.631 -19.377   4.234  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -4.462 -22.278   4.365  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -3.081 -20.887   5.868  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -4.543 -20.235   6.592  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -5.141 -22.405   7.451  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -3.771 -23.143   6.620  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -2.225 -21.836   7.977  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -3.582 -21.049   8.787  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -2.626 -22.856  10.142  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -4.302 -23.179   9.704  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -3.526 -24.644   7.950  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -2.916 -25.144   9.447  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -1.914 -24.327   8.357  1.00  3.04           H  
ATOM    442  N   LYS A  54      -7.188 -20.642   4.922  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -8.617 -20.754   5.199  1.00  1.67           C  
ATOM    444  C   LYS A  54      -9.276 -21.819   4.323  1.00  1.88           C  
ATOM    445  O   LYS A  54     -10.358 -22.313   4.645  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -9.303 -19.401   4.981  1.00  1.73           C  
ATOM    447  CG  LYS A  54     -10.783 -19.397   5.342  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -11.003 -19.680   6.819  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -12.483 -19.685   7.168  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.715 -19.991   8.608  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -6.837 -19.797   4.568  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -8.731 -21.039   6.233  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.807 -18.658   5.586  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -9.209 -19.127   3.940  1.00  2.01           H  
ATOM    455  HG2 LYS A  54     -11.198 -18.428   5.106  1.00  2.68           H  
ATOM    456  HG3 LYS A  54     -11.286 -20.156   4.760  1.00  2.24           H  
ATOM    457  HD2 LYS A  54     -10.584 -20.647   7.058  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -10.507 -18.917   7.401  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -12.894 -18.713   6.947  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -12.979 -20.433   6.567  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -12.263 -19.268   9.204  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -12.312 -20.919   8.846  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -13.735 -20.004   8.810  1.00  3.65           H  
ATOM    464  N   LYS A  55      -8.622 -22.173   3.220  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -9.159 -23.180   2.305  1.00  2.09           C  
ATOM    466  C   LYS A  55      -9.424 -24.496   3.032  1.00  2.32           C  
ATOM    467  O   LYS A  55      -8.453 -25.117   3.515  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -8.202 -23.400   1.128  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -6.799 -23.819   1.543  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -5.858 -23.882   0.347  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -6.245 -24.994  -0.616  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -5.324 -25.060  -1.784  1.00  4.32           N1+
ATOM    473  OXT LYS A  55     -10.605 -24.897   3.111  1.00  2.72           O  
ATOM    474  H   LYS A  55      -7.763 -21.750   3.017  1.00  1.60           H  
ATOM    475  HA  LYS A  55     -10.096 -22.804   1.925  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -8.609 -24.172   0.493  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -8.128 -22.484   0.565  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -6.416 -23.101   2.252  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -6.846 -24.794   2.006  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -5.892 -22.939  -0.175  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -4.854 -24.062   0.704  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -6.213 -25.937  -0.090  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -7.249 -24.814  -0.969  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -5.362 -24.169  -2.319  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -5.600 -25.841  -2.414  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -4.349 -25.218  -1.461  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  26     -10.465  25.877   6.443  1.00 11.21           N  
ATOM      2  CA  SER A  26      -9.461  24.961   7.045  1.00 10.72           C  
ATOM      3  C   SER A  26      -9.282  23.712   6.188  1.00  9.80           C  
ATOM      4  O   SER A  26      -8.227  23.509   5.584  1.00  9.58           O  
ATOM      5  CB  SER A  26      -9.893  24.561   8.459  1.00 11.04           C  
ATOM      6  OG  SER A  26     -10.011  25.700   9.296  1.00 11.45           O  
ATOM      7  H1  SER A  26     -10.589  26.715   7.046  1.00 11.39           H  
ATOM      8  H2  SER A  26     -11.381  25.393   6.347  1.00 11.33           H  
ATOM      9  H3  SER A  26     -10.148  26.185   5.502  1.00 11.44           H  
ATOM     10  HA  SER A  26      -8.517  25.482   7.099  1.00 11.02           H  
ATOM     11  HB2 SER A  26     -10.850  24.064   8.414  1.00 11.09           H  
ATOM     12  HB3 SER A  26      -9.156  23.894   8.881  1.00 11.12           H  
ATOM     13  HG  SER A  26     -10.606  25.500  10.023  1.00 11.61           H  
ATOM     14  N   ASN A  27     -10.319  22.879   6.143  1.00  9.47           N  
ATOM     15  CA  ASN A  27     -10.286  21.645   5.362  1.00  8.78           C  
ATOM     16  C   ASN A  27      -9.113  20.761   5.780  1.00  8.23           C  
ATOM     17  O   ASN A  27      -8.037  20.817   5.184  1.00  8.15           O  
ATOM     18  CB  ASN A  27     -10.197  21.965   3.867  1.00  9.07           C  
ATOM     19  CG  ASN A  27     -10.186  20.716   3.007  1.00  9.33           C  
ATOM     20  OD1 ASN A  27     -10.759  19.689   3.373  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -9.535  20.800   1.851  1.00  9.51           N  
ATOM     22  H   ASN A  27     -11.128  23.099   6.648  1.00  9.84           H  
ATOM     23  HA  ASN A  27     -11.205  21.111   5.549  1.00  8.65           H  
ATOM     24  HB2 ASN A  27     -11.047  22.566   3.584  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -9.288  22.520   3.677  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -9.102  21.649   1.624  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -9.512  20.008   1.275  1.00  9.84           H  
ATOM     28  N   LYS A  28      -9.330  19.947   6.810  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -8.294  19.050   7.307  1.00  7.57           C  
ATOM     30  C   LYS A  28      -8.790  17.608   7.339  1.00  7.02           C  
ATOM     31  O   LYS A  28      -8.081  16.706   7.787  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -7.847  19.478   8.706  1.00  8.20           C  
ATOM     33  CG  LYS A  28      -8.977  19.514   9.722  1.00  8.55           C  
ATOM     34  CD  LYS A  28      -8.491  19.999  11.078  1.00  9.13           C  
ATOM     35  CE  LYS A  28      -9.621  20.036  12.095  1.00  9.64           C  
ATOM     36  NZ  LYS A  28     -10.720  20.948  11.673  1.00 10.09           N1+
ATOM     37  H   LYS A  28     -10.210  19.951   7.242  1.00  8.19           H  
ATOM     38  HA  LYS A  28      -7.452  19.111   6.635  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -7.097  18.784   9.060  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -7.413  20.465   8.646  1.00  8.60           H  
ATOM     41  HG2 LYS A  28      -9.747  20.182   9.367  1.00  8.79           H  
ATOM     42  HG3 LYS A  28      -9.383  18.517   9.830  1.00  8.41           H  
ATOM     43  HD2 LYS A  28      -7.721  19.331  11.434  1.00  9.11           H  
ATOM     44  HD3 LYS A  28      -8.086  20.994  10.968  1.00  9.40           H  
ATOM     45  HE2 LYS A  28     -10.019  19.039  12.209  1.00  9.87           H  
ATOM     46  HE3 LYS A  28      -9.225  20.376  13.040  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28     -11.110  20.638  10.760  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28     -10.358  21.919  11.569  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28     -11.478  20.947  12.382  1.00 10.32           H  
ATOM     50  N   GLY A  29     -10.015  17.397   6.867  1.00  7.19           N  
ATOM     51  CA  GLY A  29     -10.586  16.064   6.849  1.00  6.83           C  
ATOM     52  C   GLY A  29     -10.111  15.241   5.666  1.00  6.24           C  
ATOM     53  O   GLY A  29     -10.206  14.014   5.677  1.00  5.83           O  
ATOM     54  H   GLY A  29     -10.535  18.155   6.530  1.00  7.62           H  
ATOM     55  HA2 GLY A  29     -10.312  15.553   7.760  1.00  6.68           H  
ATOM     56  HA3 GLY A  29     -11.662  16.147   6.807  1.00  7.23           H  
ATOM     57  N   ALA A  30      -9.601  15.920   4.643  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -9.117  15.251   3.440  1.00  5.86           C  
ATOM     59  C   ALA A  30      -7.848  14.448   3.713  1.00  5.22           C  
ATOM     60  O   ALA A  30      -7.728  13.299   3.288  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -8.868  16.269   2.337  1.00  6.26           C  
ATOM     62  H   ALA A  30      -9.548  16.898   4.699  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -9.890  14.578   3.102  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -8.073  16.937   2.637  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -9.768  16.838   2.163  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -8.583  15.755   1.432  1.00  6.42           H  
ATOM     67  N   ILE A  31      -6.902  15.062   4.420  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -5.638  14.402   4.738  1.00  4.79           C  
ATOM     69  C   ILE A  31      -5.861  13.137   5.563  1.00  4.29           C  
ATOM     70  O   ILE A  31      -5.035  12.224   5.552  1.00  3.79           O  
ATOM     71  CB  ILE A  31      -4.690  15.349   5.504  1.00  5.17           C  
ATOM     72  CG1 ILE A  31      -3.312  14.701   5.679  1.00  5.54           C  
ATOM     73  CG2 ILE A  31      -5.285  15.717   6.855  1.00  5.16           C  
ATOM     74  CD1 ILE A  31      -2.271  15.636   6.256  1.00  6.05           C  
ATOM     75  H   ILE A  31      -7.056  15.976   4.735  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -5.163  14.131   3.808  1.00  4.61           H  
ATOM     77  HB  ILE A  31      -4.582  16.255   4.928  1.00  5.52           H  
ATOM     78 HG12 ILE A  31      -3.401  13.856   6.342  1.00  5.49           H  
ATOM     79 HG13 ILE A  31      -2.958  14.363   4.716  1.00  5.87           H  
ATOM     80 HG21 ILE A  31      -4.604  16.370   7.383  1.00  5.20           H  
ATOM     81 HG22 ILE A  31      -5.445  14.821   7.436  1.00  5.26           H  
ATOM     82 HG23 ILE A  31      -6.228  16.223   6.708  1.00  5.43           H  
ATOM     83 HD11 ILE A  31      -2.164  16.498   5.612  1.00  6.34           H  
ATOM     84 HD12 ILE A  31      -1.326  15.120   6.329  1.00  6.34           H  
ATOM     85 HD13 ILE A  31      -2.582  15.960   7.238  1.00  6.17           H  
ATOM     86  N   ILE A  32      -6.984  13.084   6.276  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -7.309  11.930   7.104  1.00  4.14           C  
ATOM     88  C   ILE A  32      -7.445  10.664   6.258  1.00  3.72           C  
ATOM     89  O   ILE A  32      -6.912   9.613   6.612  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -8.615  12.150   7.894  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -8.492  13.386   8.791  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -8.953  10.918   8.719  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -9.765  13.731   9.535  1.00  5.48           C  
ATOM     94  H   ILE A  32      -7.606  13.841   6.242  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -6.505  11.792   7.813  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -9.415  12.309   7.185  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -7.717  13.213   9.525  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -8.219  14.238   8.184  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -8.150  10.717   9.414  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -9.080  10.067   8.063  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -9.869  11.088   9.268  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -9.601  14.613  10.138  1.00  5.71           H  
ATOM    103 HD12 ILE A  32     -10.044  12.906  10.174  1.00  5.66           H  
ATOM    104 HD13 ILE A  32     -10.557  13.923   8.826  1.00  5.73           H  
ATOM    105  N   GLY A  33      -8.158  10.778   5.142  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -8.357   9.635   4.266  1.00  3.76           C  
ATOM    107  C   GLY A  33      -7.056   9.086   3.713  1.00  3.27           C  
ATOM    108  O   GLY A  33      -6.955   7.891   3.427  1.00  3.05           O  
ATOM    109  H   GLY A  33      -8.553  11.643   4.910  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -8.856   8.853   4.821  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -8.987   9.935   3.441  1.00  4.14           H  
ATOM    112  N   LEU A  34      -6.059   9.951   3.560  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -4.761   9.536   3.040  1.00  2.88           C  
ATOM    114  C   LEU A  34      -3.975   8.769   4.096  1.00  2.45           C  
ATOM    115  O   LEU A  34      -3.074   7.996   3.774  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -3.958  10.752   2.565  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -4.355  11.314   1.194  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -4.179  10.260   0.109  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -5.790  11.824   1.216  1.00  3.95           C  
ATOM    120  H   LEU A  34      -6.201  10.891   3.804  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -4.939   8.883   2.197  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -4.070  11.537   3.297  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -2.915  10.471   2.524  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -3.709  12.146   0.955  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -3.149   9.937   0.084  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -4.447  10.682  -0.849  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -4.816   9.414   0.322  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -6.458  11.010   1.454  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -6.041  12.226   0.247  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -5.883  12.600   1.963  1.00  4.37           H  
ATOM    131  N   MET A  35      -4.324   8.991   5.360  1.00  2.52           N  
ATOM    132  CA  MET A  35      -3.655   8.318   6.468  1.00  2.28           C  
ATOM    133  C   MET A  35      -4.211   6.910   6.668  1.00  1.86           C  
ATOM    134  O   MET A  35      -3.465   5.969   6.935  1.00  1.62           O  
ATOM    135  CB  MET A  35      -3.819   9.130   7.755  1.00  2.69           C  
ATOM    136  CG  MET A  35      -3.125   8.515   8.959  1.00  3.02           C  
ATOM    137  SD  MET A  35      -3.473   9.402  10.491  1.00  3.52           S  
ATOM    138  CE  MET A  35      -2.842  11.031  10.097  1.00  4.24           C  
ATOM    139  H   MET A  35      -5.048   9.623   5.552  1.00  2.85           H  
ATOM    140  HA  MET A  35      -2.605   8.246   6.228  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -3.412  10.119   7.598  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -4.872   9.216   7.979  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -3.458   7.494   9.069  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -2.058   8.528   8.789  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -3.359  11.418   9.231  1.00  4.67           H  
ATOM    146  HE2 MET A  35      -1.784  10.965   9.888  1.00  4.60           H  
ATOM    147  HE3 MET A  35      -3.003  11.692  10.938  1.00  4.41           H  
ATOM    148  N   VAL A  36      -5.528   6.780   6.535  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -6.194   5.499   6.701  1.00  1.60           C  
ATOM    150  C   VAL A  36      -6.095   4.646   5.440  1.00  1.33           C  
ATOM    151  O   VAL A  36      -6.110   3.416   5.510  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -7.676   5.702   7.055  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -7.827   6.193   8.486  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -8.329   6.672   6.081  1.00  2.18           C  
ATOM    155  H   VAL A  36      -6.069   7.564   6.323  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -5.718   4.977   7.518  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -8.174   4.756   6.967  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -7.305   7.129   8.603  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -7.407   5.461   9.162  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -8.873   6.331   8.710  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -7.822   7.623   6.128  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -9.368   6.806   6.348  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -8.263   6.276   5.080  1.00  2.61           H  
ATOM    164  N   GLY A  37      -5.996   5.304   4.290  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -5.907   4.589   3.027  1.00  1.37           C  
ATOM    166  C   GLY A  37      -4.623   3.793   2.886  1.00  1.10           C  
ATOM    167  O   GLY A  37      -4.531   2.902   2.043  1.00  1.02           O  
ATOM    168  H   GLY A  37      -5.981   6.283   4.297  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -6.745   3.914   2.953  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -5.963   5.304   2.220  1.00  1.61           H  
ATOM    171  N   LEU A  38      -3.629   4.117   3.704  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -2.347   3.422   3.658  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.382   2.149   4.500  1.00  0.76           C  
ATOM    174  O   LEU A  38      -2.159   1.049   3.991  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -1.232   4.346   4.153  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.188   3.948   3.731  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       1.123   5.143   3.828  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       0.705   2.802   4.590  1.00  2.28           C  
ATOM    179  H   LEU A  38      -3.760   4.840   4.353  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -2.151   3.156   2.631  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -1.429   5.342   3.786  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -1.269   4.364   5.232  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.173   3.619   2.702  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       1.131   5.514   4.843  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.782   5.923   3.164  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       2.121   4.842   3.547  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       0.106   1.921   4.412  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       0.641   3.076   5.633  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       1.734   2.598   4.333  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.664   2.307   5.790  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.716   1.175   6.712  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.784   0.162   6.306  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.612  -1.042   6.499  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -2.981   1.643   8.156  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.315   2.373   8.251  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -2.941   0.464   9.117  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.839   3.208   6.132  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.751   0.689   6.688  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.201   2.333   8.436  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.308   3.223   7.585  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.467   2.711   9.264  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -5.113   1.702   7.972  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -1.965   0.003   9.078  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.693  -0.259   8.832  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -3.137   0.811  10.121  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.886   0.652   5.745  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.978  -0.219   5.320  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.484  -1.267   4.327  1.00  0.29           C  
ATOM    209  O   VAL A  40      -6.018  -2.374   4.258  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -7.124   0.590   4.677  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -6.722   1.109   3.304  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -8.388  -0.251   4.591  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.968   1.620   5.614  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.364  -0.719   6.194  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -7.325   1.440   5.307  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -5.812   1.681   3.390  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -7.508   1.737   2.915  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -6.563   0.276   2.637  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.686  -0.557   5.583  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -8.201  -1.125   3.985  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -9.180   0.334   4.144  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.460  -0.904   3.563  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.885  -1.805   2.570  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.892  -2.770   3.212  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.692  -3.884   2.727  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -3.175  -1.021   1.445  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -4.139  -0.022   0.797  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.609  -1.975   0.399  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -5.359  -0.662   0.164  1.00  1.26           C  
ATOM    230  H   ILE A  41      -4.085  -0.003   3.667  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.691  -2.375   2.130  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.351  -0.480   1.882  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.484   0.672   1.548  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -3.614   0.525   0.027  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.886  -2.629   0.865  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -2.130  -1.406  -0.383  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -3.411  -2.564  -0.021  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -5.047  -1.330  -0.624  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -5.997   0.105  -0.246  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -5.903  -1.218   0.914  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.276  -2.337   4.308  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.302  -3.161   5.013  1.00  0.29           C  
ATOM    243  C   ALA A  42      -1.980  -4.310   5.752  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.375  -5.358   5.978  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.496  -2.311   5.982  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.483  -1.444   4.649  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.622  -3.571   4.281  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.151  -1.900   6.734  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.018  -1.505   5.444  1.00  0.92           H  
ATOM    250  HB3 ALA A  42       0.258  -2.923   6.456  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.241  -4.107   6.124  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.000  -5.124   6.839  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.351  -6.295   5.925  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.498  -7.429   6.379  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.301  -4.540   7.426  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.003  -3.389   8.225  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.027  -5.572   8.274  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.669  -3.253   5.911  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.392  -5.487   7.654  1.00  0.36           H  
ATOM    260  HB  THR A  43      -5.947  -4.248   6.611  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -5.147  -3.595   9.151  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -5.377  -5.910   9.069  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.307  -6.415   7.658  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.915  -5.129   8.700  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.482  -6.012   4.634  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -4.820  -7.039   3.656  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.660  -8.007   3.445  1.00  0.25           C  
ATOM    268  O   VAL A  44      -3.857  -9.144   3.012  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.207  -6.411   2.304  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.722  -7.474   1.344  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.241  -5.314   2.499  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.346  -5.090   4.331  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.671  -7.588   4.031  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.323  -5.968   1.869  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -6.012  -7.007   0.414  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -6.577  -7.969   1.780  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -4.943  -8.197   1.155  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.502  -4.888   1.542  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -5.831  -4.541   3.135  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -7.125  -5.729   2.961  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.450  -7.553   3.756  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.259  -8.380   3.594  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.260  -9.555   4.566  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.164 -10.712   4.156  1.00  0.18           O  
ATOM    285  CB  ILE A  45       0.027  -7.557   3.807  1.00  0.29           C  
ATOM    286  CG1 ILE A  45       0.019  -6.319   2.903  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       1.254  -8.413   3.532  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       1.174  -5.374   3.156  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.357  -6.642   4.104  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.254  -8.760   2.584  1.00  0.24           H  
ATOM    291  HB  ILE A  45       0.061  -7.240   4.839  1.00  0.53           H  
ATOM    292 HG12 ILE A  45       0.068  -6.633   1.873  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -0.899  -5.772   3.065  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.267  -9.253   4.212  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       2.147  -7.822   3.675  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.221  -8.775   2.515  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       2.107  -5.890   2.983  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       1.139  -5.027   4.178  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       1.101  -4.530   2.486  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.370  -9.249   5.856  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.373 -10.279   6.890  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.514 -11.272   6.695  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.391 -12.447   7.044  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.477  -9.661   8.297  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.258  -8.798   8.592  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.756  -8.851   8.437  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.449  -8.309   6.119  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.436 -10.814   6.826  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.502 -10.464   9.020  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.349  -8.373   9.580  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.196  -8.004   7.862  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.634  -9.403   8.540  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.607  -9.491   8.257  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.752  -8.046   7.718  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -2.818  -8.443   9.435  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.627 -10.800   6.137  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.783 -11.659   5.905  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.510 -12.651   4.779  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.994 -13.783   4.812  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.043 -10.842   5.564  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.381  -9.884   6.709  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.212 -11.774   5.282  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.500  -8.918   6.386  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.670  -9.855   5.878  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.974 -12.209   6.813  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -5.845 -10.269   4.669  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.681 -10.460   7.572  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.502  -9.307   6.957  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.392 -12.397   6.147  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -6.977 -12.399   4.433  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.096 -11.193   5.067  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.699  -8.296   7.247  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -8.391  -9.471   6.129  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.209  -8.296   5.552  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.739 -12.221   3.784  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.405 -13.083   2.658  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.769 -14.380   3.147  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.903 -15.429   2.518  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.439 -12.389   1.679  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -2.999 -11.145   1.237  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.155 -13.277   0.477  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.391 -11.305   3.807  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.318 -13.316   2.130  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.508 -12.193   2.192  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -3.176 -11.189   0.294  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.442 -12.787  -0.172  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -3.073 -13.453  -0.065  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.750 -14.219   0.813  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.082 -14.294   4.282  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.426 -15.453   4.871  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.454 -16.401   5.479  1.00  0.25           C  
ATOM    352  O   LEU A  49      -2.247 -17.613   5.517  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.425 -15.012   5.940  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.729 -14.143   5.432  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.533 -13.588   6.599  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.628 -14.941   4.499  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.013 -13.426   4.732  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.897 -15.970   4.084  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.960 -14.456   6.697  1.00  0.56           H  
ATOM    360  HB3 LEU A  49      -0.005 -15.895   6.396  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.327 -13.307   4.878  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       0.889 -12.988   7.225  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.339 -12.978   6.223  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       1.939 -14.405   7.177  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       1.049 -15.297   3.660  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.045 -15.781   5.034  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       2.427 -14.308   4.141  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.565 -15.843   5.953  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.624 -16.644   6.558  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.312 -17.518   5.515  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.926 -18.532   5.845  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.676 -15.750   7.246  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.706 -16.596   7.980  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -5.005 -14.772   8.200  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.676 -14.871   5.889  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -4.175 -17.279   7.307  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -6.189 -15.182   6.485  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -7.229 -17.220   7.271  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -7.411 -15.952   8.483  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.206 -17.220   8.708  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -5.756 -14.150   8.663  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.312 -14.152   7.651  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -4.473 -15.321   8.961  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.198 -17.119   4.252  1.00  0.47           N  
ATOM    385  CA  MET A  51      -5.812 -17.863   3.156  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.157 -19.229   2.989  1.00  0.77           C  
ATOM    387  O   MET A  51      -5.830 -20.259   3.033  1.00  0.98           O  
ATOM    388  CB  MET A  51      -5.706 -17.066   1.854  1.00  0.75           C  
ATOM    389  CG  MET A  51      -6.310 -15.672   1.933  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.091 -15.689   2.225  1.00  1.82           S  
ATOM    391  CE  MET A  51      -8.158 -15.729   4.016  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.691 -16.305   4.051  1.00  0.40           H  
ATOM    393  HA  MET A  51      -6.854 -18.004   3.395  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -4.663 -16.968   1.591  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -6.214 -17.611   1.072  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -5.835 -15.135   2.743  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -6.115 -15.158   1.002  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -9.184 -15.653   4.339  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -7.593 -14.901   4.416  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -7.738 -16.659   4.370  1.00  3.21           H  
ATOM    401  N   LEU A  52      -3.840 -19.232   2.792  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.099 -20.477   2.618  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.187 -21.346   3.869  1.00  0.99           C  
ATOM    404  O   LEU A  52      -2.966 -22.556   3.811  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -1.636 -20.184   2.270  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -0.916 -19.206   3.204  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.417 -19.917   4.453  1.00  1.22           C  
ATOM    408  CD2 LEU A  52       0.238 -18.530   2.478  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.359 -18.378   2.764  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -3.551 -21.013   1.797  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.093 -21.118   2.278  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -1.602 -19.779   1.270  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.610 -18.438   3.512  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.152 -19.225   5.057  1.00  1.64           H  
ATOM    415 HD12 LEU A  52       0.212 -20.746   4.167  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -1.258 -20.283   5.020  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.729 -17.837   3.146  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -0.141 -17.996   1.620  1.00  1.50           H  
ATOM    419 HD23 LEU A  52       0.945 -19.279   2.153  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.509 -20.723   4.999  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.629 -21.443   6.263  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.946 -22.209   6.332  1.00  1.28           C  
ATOM    423  O   LYS A  53      -4.996 -23.334   6.830  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.529 -20.475   7.445  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.154 -19.849   7.612  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.113 -20.879   8.012  1.00  1.57           C  
ATOM    427  CE  LYS A  53       0.247 -20.239   8.238  1.00  2.26           C  
ATOM    428  NZ  LYS A  53       0.209 -19.219   9.323  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.669 -19.755   4.983  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.814 -22.149   6.319  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -4.247 -19.682   7.306  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.769 -21.009   8.352  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -1.859 -19.400   6.675  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -2.207 -19.087   8.376  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -1.429 -21.361   8.927  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -1.028 -21.616   7.226  1.00  2.11           H  
ATOM    437  HE2 LYS A  53       0.955 -21.011   8.506  1.00  2.62           H  
ATOM    438  HE3 LYS A  53       0.564 -19.764   7.321  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -0.488 -18.481   9.096  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53       1.143 -18.777   9.431  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -0.056 -19.666  10.224  1.00  3.04           H  
ATOM    442  N   LYS A  54      -6.013 -21.593   5.828  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -7.331 -22.222   5.836  1.00  1.67           C  
ATOM    444  C   LYS A  54      -7.331 -23.505   5.011  1.00  1.88           C  
ATOM    445  O   LYS A  54      -8.038 -24.460   5.334  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.388 -21.254   5.295  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -9.801 -21.807   5.347  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -10.814 -20.811   4.811  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -12.228 -21.366   4.871  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.623 -21.729   6.260  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.913 -20.697   5.444  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -7.572 -22.467   6.859  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.358 -20.345   5.879  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.153 -21.018   4.269  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -9.849 -22.707   4.751  1.00  2.68           H  
ATOM    456  HG3 LYS A  54     -10.049 -22.042   6.372  1.00  2.24           H  
ATOM    457  HD2 LYS A  54     -10.767 -19.909   5.405  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -10.571 -20.581   3.783  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -12.912 -20.620   4.496  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -12.281 -22.247   4.247  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -13.590 -22.113   6.269  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -12.591 -20.890   6.873  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -11.975 -22.448   6.640  1.00  3.65           H  
ATOM    464  N   LYS A  55      -6.535 -23.521   3.948  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.442 -24.691   3.080  1.00  2.09           C  
ATOM    466  C   LYS A  55      -5.386 -25.669   3.589  1.00  2.32           C  
ATOM    467  O   LYS A  55      -5.764 -26.624   4.302  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -6.128 -24.265   1.642  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -4.987 -23.264   1.531  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -4.718 -22.876   0.084  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -5.867 -22.073  -0.505  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -5.624 -21.721  -1.930  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -4.192 -25.475   3.275  1.00  2.72           O  
ATOM    474  H   LYS A  55      -5.996 -22.729   3.742  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -7.404 -25.183   3.094  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -5.865 -25.141   1.069  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -7.013 -23.818   1.211  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -5.247 -22.375   2.088  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -4.093 -23.703   1.949  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -3.820 -22.280   0.044  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -4.583 -23.777  -0.499  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -6.772 -22.659  -0.437  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -5.984 -21.165   0.067  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -4.725 -21.206  -2.025  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -6.395 -21.120  -2.287  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -5.580 -22.584  -2.510  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  26      -5.842  17.245  -5.887  1.00 11.21           N  
ATOM      2  CA  SER A  26      -5.953  18.695  -5.582  1.00 10.72           C  
ATOM      3  C   SER A  26      -4.938  19.107  -4.522  1.00  9.80           C  
ATOM      4  O   SER A  26      -5.142  20.082  -3.802  1.00  9.58           O  
ATOM      5  CB  SER A  26      -7.368  19.025  -5.101  1.00 11.04           C  
ATOM      6  OG  SER A  26      -7.692  18.293  -3.932  1.00 11.45           O  
ATOM      7  H1  SER A  26      -5.992  16.686  -5.023  1.00 11.39           H  
ATOM      8  H2  SER A  26      -4.896  17.032  -6.265  1.00 11.33           H  
ATOM      9  H3  SER A  26      -6.554  16.973  -6.593  1.00 11.44           H  
ATOM     10  HA  SER A  26      -5.751  19.248  -6.488  1.00 11.02           H  
ATOM     11  HB2 SER A  26      -7.432  20.080  -4.878  1.00 11.09           H  
ATOM     12  HB3 SER A  26      -8.078  18.777  -5.876  1.00 11.12           H  
ATOM     13  HG  SER A  26      -7.067  17.573  -3.819  1.00 11.61           H  
ATOM     14  N   ASN A  27      -3.844  18.346  -4.439  1.00  9.47           N  
ATOM     15  CA  ASN A  27      -2.778  18.606  -3.473  1.00  8.78           C  
ATOM     16  C   ASN A  27      -3.344  18.957  -2.098  1.00  8.23           C  
ATOM     17  O   ASN A  27      -2.772  19.764  -1.366  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -1.853  19.723  -3.971  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -2.557  21.062  -4.101  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -3.122  21.381  -5.145  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -2.518  21.855  -3.036  1.00  9.51           N  
ATOM     22  H   ASN A  27      -3.753  17.584  -5.049  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -2.199  17.698  -3.379  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      -1.033  19.837  -3.279  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -1.463  19.450  -4.941  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -2.043  21.538  -2.239  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -2.963  22.726  -3.091  1.00  9.84           H  
ATOM     28  N   LYS A  28      -4.470  18.338  -1.753  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -5.114  18.584  -0.469  1.00  7.57           C  
ATOM     30  C   LYS A  28      -6.043  17.432  -0.094  1.00  7.02           C  
ATOM     31  O   LYS A  28      -5.760  16.668   0.828  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -5.902  19.896  -0.514  1.00  8.20           C  
ATOM     33  CG  LYS A  28      -6.588  20.241   0.797  1.00  8.55           C  
ATOM     34  CD  LYS A  28      -7.421  21.507   0.671  1.00  9.13           C  
ATOM     35  CE  LYS A  28      -8.131  21.838   1.974  1.00  9.64           C  
ATOM     36  NZ  LYS A  28      -9.020  20.729   2.417  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -4.877  17.702  -2.378  1.00  8.19           H  
ATOM     38  HA  LYS A  28      -4.341  18.663   0.280  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -5.224  20.699  -0.764  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -6.656  19.824  -1.283  1.00  8.60           H  
ATOM     41  HG2 LYS A  28      -7.235  19.424   1.079  1.00  8.79           H  
ATOM     42  HG3 LYS A  28      -5.836  20.389   1.559  1.00  8.41           H  
ATOM     43  HD2 LYS A  28      -6.772  22.329   0.408  1.00  9.11           H  
ATOM     44  HD3 LYS A  28      -8.157  21.365  -0.104  1.00  9.40           H  
ATOM     45  HE2 LYS A  28      -7.389  22.019   2.739  1.00  9.87           H  
ATOM     46  HE3 LYS A  28      -8.725  22.728   1.829  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28      -9.488  20.981   3.312  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28      -8.464  19.862   2.565  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28      -9.747  20.543   1.697  1.00 10.32           H  
ATOM     50  N   GLY A  29      -7.152  17.313  -0.820  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -8.108  16.254  -0.547  1.00  6.83           C  
ATOM     52  C   GLY A  29      -7.590  14.884  -0.945  1.00  6.24           C  
ATOM     53  O   GLY A  29      -8.012  13.870  -0.391  1.00  5.83           O  
ATOM     54  H   GLY A  29      -7.325  17.948  -1.545  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -8.330  16.247   0.510  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -9.017  16.454  -1.094  1.00  7.23           H  
ATOM     57  N   ALA A  30      -6.674  14.859  -1.906  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -6.095  13.606  -2.377  1.00  5.86           C  
ATOM     59  C   ALA A  30      -5.066  13.071  -1.388  1.00  5.22           C  
ATOM     60  O   ALA A  30      -4.811  11.868  -1.334  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -5.462  13.803  -3.748  1.00  6.26           C  
ATOM     62  H   ALA A  30      -6.379  15.703  -2.307  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -6.895  12.886  -2.477  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -5.084  12.858  -4.108  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -4.650  14.510  -3.671  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -6.203  14.180  -4.436  1.00  6.42           H  
ATOM     67  N   ILE A  31      -4.479  13.971  -0.608  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -3.476  13.591   0.382  1.00  4.79           C  
ATOM     69  C   ILE A  31      -4.070  12.663   1.437  1.00  4.29           C  
ATOM     70  O   ILE A  31      -3.533  11.586   1.701  1.00  3.79           O  
ATOM     71  CB  ILE A  31      -2.877  14.829   1.075  1.00  5.17           C  
ATOM     72  CG1 ILE A  31      -2.285  15.781   0.033  1.00  5.54           C  
ATOM     73  CG2 ILE A  31      -1.817  14.412   2.087  1.00  5.16           C  
ATOM     74  CD1 ILE A  31      -1.814  17.100   0.608  1.00  6.05           C  
ATOM     75  H   ILE A  31      -4.724  14.916  -0.697  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -2.682  13.071  -0.134  1.00  4.61           H  
ATOM     77  HB  ILE A  31      -3.667  15.335   1.607  1.00  5.52           H  
ATOM     78 HG12 ILE A  31      -1.437  15.307  -0.441  1.00  5.49           H  
ATOM     79 HG13 ILE A  31      -3.034  15.993  -0.716  1.00  5.87           H  
ATOM     80 HG21 ILE A  31      -1.022  13.885   1.579  1.00  5.20           H  
ATOM     81 HG22 ILE A  31      -2.261  13.762   2.826  1.00  5.26           H  
ATOM     82 HG23 ILE A  31      -1.416  15.289   2.572  1.00  5.43           H  
ATOM     83 HD11 ILE A  31      -2.643  17.600   1.082  1.00  6.34           H  
ATOM     84 HD12 ILE A  31      -1.423  17.720  -0.185  1.00  6.34           H  
ATOM     85 HD13 ILE A  31      -1.038  16.916   1.337  1.00  6.17           H  
ATOM     86  N   ILE A  32      -5.178  13.086   2.037  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -5.841  12.291   3.063  1.00  4.14           C  
ATOM     88  C   ILE A  32      -6.512  11.062   2.459  1.00  3.72           C  
ATOM     89  O   ILE A  32      -6.735  10.064   3.146  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -6.896  13.117   3.823  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -7.965  13.639   2.857  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -6.230  14.268   4.563  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -9.126  14.325   3.547  1.00  5.48           C  
ATOM     94  H   ILE A  32      -5.558  13.953   1.783  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -5.090  11.968   3.769  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -7.364  12.476   4.554  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -7.515  14.351   2.183  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -8.360  12.811   2.287  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -6.973  14.814   5.125  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -5.760  14.931   3.851  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -5.483  13.878   5.238  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -8.771  15.206   4.060  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -9.572  13.648   4.262  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -9.864  14.608   2.812  1.00  5.73           H  
ATOM    105  N   GLY A  33      -6.835  11.142   1.172  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -7.480  10.032   0.497  1.00  3.76           C  
ATOM    107  C   GLY A  33      -6.593   8.807   0.414  1.00  3.27           C  
ATOM    108  O   GLY A  33      -7.022   7.698   0.738  1.00  3.05           O  
ATOM    109  H   GLY A  33      -6.631  11.963   0.675  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -8.380   9.773   1.034  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -7.747  10.337  -0.503  1.00  4.14           H  
ATOM    112  N   LEU A  34      -5.352   9.002  -0.021  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -4.401   7.905  -0.144  1.00  2.88           C  
ATOM    114  C   LEU A  34      -3.792   7.559   1.211  1.00  2.45           C  
ATOM    115  O   LEU A  34      -3.031   6.598   1.335  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -3.293   8.261  -1.138  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -3.685   8.176  -2.616  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -4.724   9.234  -2.963  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -2.456   8.326  -3.500  1.00  3.95           C  
ATOM    120  H   LEU A  34      -5.070   9.909  -0.265  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -4.937   7.041  -0.512  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -2.967   9.270  -0.931  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -2.462   7.594  -0.972  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -4.121   7.207  -2.810  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -5.004   9.135  -4.001  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -4.309  10.214  -2.793  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -5.597   9.099  -2.341  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -2.002   9.290  -3.326  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -2.749   8.249  -4.537  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -1.749   7.546  -3.266  1.00  4.37           H  
ATOM    131  N   MET A  35      -4.130   8.350   2.225  1.00  2.52           N  
ATOM    132  CA  MET A  35      -3.617   8.130   3.571  1.00  2.28           C  
ATOM    133  C   MET A  35      -4.389   7.015   4.271  1.00  1.86           C  
ATOM    134  O   MET A  35      -3.799   6.052   4.760  1.00  1.62           O  
ATOM    135  CB  MET A  35      -3.702   9.419   4.389  1.00  2.69           C  
ATOM    136  CG  MET A  35      -3.156   9.284   5.802  1.00  3.02           C  
ATOM    137  SD  MET A  35      -1.413   8.819   5.830  1.00  3.52           S  
ATOM    138  CE  MET A  35      -1.114   8.738   7.596  1.00  4.24           C  
ATOM    139  H   MET A  35      -4.740   9.100   2.063  1.00  2.85           H  
ATOM    140  HA  MET A  35      -2.582   7.835   3.487  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -3.143  10.193   3.883  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -4.739   9.722   4.456  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -3.268  10.230   6.309  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -3.725   8.528   6.323  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -0.086   8.459   7.773  1.00  4.67           H  
ATOM    146  HE2 MET A  35      -1.768   8.003   8.038  1.00  4.60           H  
ATOM    147  HE3 MET A  35      -1.306   9.704   8.037  1.00  4.41           H  
ATOM    148  N   VAL A  36      -5.711   7.153   4.313  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -6.563   6.157   4.950  1.00  1.60           C  
ATOM    150  C   VAL A  36      -6.573   4.858   4.149  1.00  1.33           C  
ATOM    151  O   VAL A  36      -6.607   3.766   4.718  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -8.011   6.664   5.097  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -8.858   5.659   5.864  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -8.035   8.025   5.779  1.00  2.18           C  
ATOM    155  H   VAL A  36      -6.123   7.944   3.906  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -6.170   5.957   5.935  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -8.434   6.775   4.109  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -8.428   5.501   6.842  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -8.881   4.724   5.327  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -9.862   6.039   5.969  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -7.477   8.734   5.186  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -7.589   7.944   6.760  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -9.056   8.361   5.876  1.00  2.61           H  
ATOM    164  N   GLY A  37      -6.543   4.988   2.826  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -6.551   3.823   1.963  1.00  1.37           C  
ATOM    166  C   GLY A  37      -5.334   2.940   2.163  1.00  1.10           C  
ATOM    167  O   GLY A  37      -5.391   1.734   1.927  1.00  1.02           O  
ATOM    168  H   GLY A  37      -6.514   5.886   2.433  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -7.439   3.243   2.169  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -6.579   4.149   0.933  1.00  1.61           H  
ATOM    171  N   LEU A  38      -4.231   3.543   2.598  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -2.996   2.800   2.830  1.00  0.97           C  
ATOM    173  C   LEU A  38      -3.198   1.722   3.890  1.00  0.76           C  
ATOM    174  O   LEU A  38      -2.743   0.589   3.728  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -1.875   3.751   3.264  1.00  1.19           C  
ATOM    176  CG  LEU A  38      -0.545   3.074   3.611  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       0.011   2.328   2.408  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       0.460   4.102   4.112  1.00  2.28           C  
ATOM    179  H   LEU A  38      -4.248   4.508   2.767  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -2.714   2.328   1.901  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -1.699   4.454   2.463  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -2.211   4.295   4.131  1.00  1.19           H  
ATOM    183  HG  LEU A  38      -0.710   2.356   4.400  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       0.952   1.872   2.671  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.160   3.022   1.593  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -0.688   1.563   2.106  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       0.642   4.833   3.339  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       1.386   3.606   4.364  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       0.065   4.594   4.990  1.00  2.88           H  
ATOM    190  N   VAL A  39      -3.884   2.079   4.971  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -4.142   1.137   6.053  1.00  0.62           C  
ATOM    192  C   VAL A  39      -4.926  -0.072   5.557  1.00  0.43           C  
ATOM    193  O   VAL A  39      -4.588  -1.214   5.876  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -4.919   1.798   7.207  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -5.158   0.796   8.326  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -4.175   3.019   7.723  1.00  0.89           C  
ATOM    197  H   VAL A  39      -4.220   2.996   5.042  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -3.190   0.803   6.438  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -5.880   2.120   6.830  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -5.717  -0.046   7.941  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -5.717   1.268   9.120  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -4.208   0.450   8.706  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -4.046   3.730   6.921  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.206   2.719   8.097  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -4.742   3.477   8.522  1.00  1.44           H  
ATOM    206  N   VAL A  40      -5.976   0.181   4.781  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -6.800  -0.892   4.241  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.952  -1.859   3.423  1.00  0.29           C  
ATOM    209  O   VAL A  40      -6.278  -3.039   3.299  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -7.937  -0.339   3.358  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.845  -1.464   2.882  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -8.734   0.715   4.111  1.00  1.01           C  
ATOM    213  H   VAL A  40      -6.198   1.112   4.568  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -7.241  -1.425   5.071  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -7.495   0.129   2.490  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -9.256  -1.982   3.736  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.273  -2.158   2.284  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -9.647  -1.052   2.288  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -9.527   1.087   3.478  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -8.081   1.530   4.387  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -9.160   0.276   5.003  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.858  -1.346   2.873  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.950  -2.153   2.070  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.933  -2.868   2.955  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.347  -3.876   2.558  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -3.206  -1.286   1.033  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -4.211  -0.563   0.134  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.260  -2.141   0.196  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -3.586   0.491  -0.754  1.00  1.26           C  
ATOM    230  H   ILE A  41      -4.655  -0.395   3.010  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.536  -2.889   1.541  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.617  -0.554   1.563  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.698  -1.284  -0.504  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -4.953  -0.080   0.752  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.523  -2.596   0.840  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.766  -1.519  -0.535  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -2.824  -2.911  -0.309  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -3.112   1.243  -0.141  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -4.350   0.952  -1.361  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -2.847   0.030  -1.393  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.733  -2.347   4.162  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.788  -2.940   5.100  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.425  -4.091   5.873  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.735  -5.005   6.326  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -1.269  -1.882   6.061  1.00  0.40           C  
ATOM    246  H   ALA A  42      -3.232  -1.545   4.428  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.950  -3.321   4.535  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -2.088  -1.501   6.654  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.823  -1.074   5.500  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -0.525  -2.319   6.710  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.746  -4.041   6.018  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.478  -5.074   6.744  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.806  -6.267   5.848  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.005  -7.381   6.332  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.786  -4.514   7.337  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.507  -3.349   8.122  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.483  -5.554   8.201  1.00  0.44           C  
ATOM    258  H   THR A  43      -4.240  -3.291   5.626  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.856  -5.411   7.560  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.444  -4.244   6.525  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.653  -2.991   7.871  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -7.402  -5.143   8.591  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -5.837  -5.835   9.020  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.705  -6.429   7.605  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.861  -6.031   4.541  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.178  -7.091   3.588  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.976  -7.999   3.336  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.131  -9.144   2.907  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.670  -6.507   2.247  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -4.570  -5.701   1.575  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.171  -7.613   1.327  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.685  -5.127   4.209  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.978  -7.684   4.008  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -6.495  -5.840   2.453  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -3.703  -6.327   1.424  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -4.306  -4.863   2.201  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -4.923  -5.340   0.620  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -5.370  -8.312   1.135  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.504  -7.181   0.396  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.993  -8.128   1.802  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.779  -7.487   3.610  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.554  -8.257   3.406  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.412  -9.374   4.438  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.062 -10.503   4.097  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.305  -7.353   3.469  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.352  -6.295   2.360  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.967  -8.184   3.368  1.00  0.61           C  
ATOM    288  CD1 ILE A  45      -0.303  -6.871   0.958  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.718  -6.574   3.958  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.601  -8.697   2.420  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.300  -6.854   4.428  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -1.267  -5.732   2.452  1.00  1.17           H  
ATOM    293 HG13 ILE A  45       0.488  -5.626   2.473  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.035  -8.845   4.217  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       1.826  -7.529   3.353  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       0.946  -8.767   2.458  1.00  1.09           H  
ATOM    297 HD11 ILE A  45      -0.335  -6.068   0.238  1.00  1.80           H  
ATOM    298 HD12 ILE A  45      -1.152  -7.523   0.807  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.611  -7.431   0.830  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.689  -9.053   5.699  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.578 -10.031   6.776  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.630 -11.131   6.649  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.378 -12.283   7.007  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.711  -9.366   8.160  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.565  -8.394   8.397  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -3.052  -8.660   8.292  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.972  -8.140   5.909  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.598 -10.482   6.714  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.659 -10.138   8.915  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.375  -8.924   8.346  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.672  -7.941   9.373  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.584  -7.623   7.640  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.122  -7.879   7.552  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.138  -8.230   9.279  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.850  -9.372   8.139  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.807 -10.774   6.142  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.888 -11.740   5.978  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.591 -12.719   4.846  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.010 -13.877   4.887  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.234 -11.040   5.701  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.549 -10.040   6.817  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.348 -12.072   5.574  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.748  -9.161   6.525  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.948  -9.845   5.870  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.981 -12.294   6.902  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.155 -10.512   4.763  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.754 -10.581   7.728  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.696  -9.398   6.968  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -8.272 -11.574   5.318  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.466 -12.588   6.516  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.093 -12.783   4.803  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -8.630  -9.776   6.428  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.581  -8.622   5.604  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.884  -8.460   7.333  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.865 -12.249   3.836  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.512 -13.084   2.694  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.734 -14.317   3.142  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.756 -15.355   2.481  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.670 -12.300   1.665  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.372 -11.119   1.258  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.366 -13.155   0.444  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.562 -11.316   3.859  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.427 -13.400   2.216  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.737 -12.013   2.129  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.779 -10.364   1.297  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.800 -14.024   0.746  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.791 -12.577  -0.265  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -3.291 -13.470  -0.015  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.048 -14.193   4.276  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.262 -15.295   4.819  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.161 -16.317   5.511  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.809 -17.492   5.619  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.222 -14.764   5.810  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.767 -13.750   5.230  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.614 -13.141   6.337  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.655 -14.408   4.184  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.073 -13.341   4.757  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.753 -15.777   3.999  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.744 -14.297   6.632  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.340 -15.603   6.190  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.219 -12.953   4.751  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       2.307 -12.431   5.909  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.164 -13.922   6.841  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       0.973 -12.636   7.045  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.204 -15.220   4.637  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.350 -13.679   3.793  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       1.044 -14.789   3.381  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.321 -15.863   5.977  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.263 -16.741   6.661  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.219 -17.406   5.674  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.757 -18.480   5.945  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.082 -15.967   7.714  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -5.960 -16.916   8.517  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.160 -15.179   8.633  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.551 -14.916   5.856  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.695 -17.507   7.170  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.725 -15.269   7.199  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -5.341 -17.644   9.017  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.644 -17.422   7.851  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.522 -16.354   9.249  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.750 -14.643   9.360  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -3.584 -14.477   8.049  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.492 -15.858   9.142  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.421 -16.768   4.526  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.316 -17.299   3.505  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.796 -18.620   2.943  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.545 -19.589   2.822  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.498 -16.288   2.371  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.388 -16.799   1.250  1.00  1.32           C  
ATOM    390  SD  MET A  51      -9.017 -17.304   1.835  1.00  1.82           S  
ATOM    391  CE  MET A  51      -9.436 -18.562   0.631  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.959 -15.919   4.363  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.275 -17.476   3.970  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.939 -15.388   2.771  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.530 -16.052   1.954  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.512 -16.013   0.519  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -6.908 -17.649   0.785  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -8.738 -19.383   0.714  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -9.381 -18.140  -0.362  1.00  2.90           H  
ATOM    400  HE3 MET A  51     -10.437 -18.920   0.819  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.512 -18.652   2.597  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.900 -19.855   2.046  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.927 -20.999   3.057  1.00  0.99           C  
ATOM    404  O   LEU A  52      -3.815 -22.168   2.689  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.463 -19.569   1.601  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.584 -18.848   2.630  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -1.009 -19.834   3.635  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.468 -18.084   1.931  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.965 -17.848   2.719  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.479 -20.148   1.182  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.992 -20.508   1.357  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.500 -18.961   0.709  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -2.190 -18.134   3.172  1.00  0.96           H  
ATOM    414 HD11 LEU A  52      -0.335 -19.317   4.300  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.474 -20.612   3.109  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -1.813 -20.274   4.208  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.144 -18.775   1.370  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       0.140 -17.582   2.668  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.897 -17.354   1.259  1.00  1.56           H  
ATOM    420  N   LYS A  53      -4.073 -20.651   4.331  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -4.115 -21.647   5.396  1.00  1.06           C  
ATOM    422  C   LYS A  53      -5.463 -22.364   5.417  1.00  1.28           C  
ATOM    423  O   LYS A  53      -5.603 -23.425   6.026  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.853 -20.978   6.749  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -3.825 -21.953   7.918  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -3.560 -21.237   9.234  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -2.137 -20.708   9.307  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -1.132 -21.805   9.243  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -4.158 -19.701   4.560  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -3.337 -22.370   5.205  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.900 -20.472   6.707  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -4.629 -20.251   6.933  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -4.779 -22.453   7.979  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -3.043 -22.678   7.749  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -4.246 -20.409   9.325  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -3.719 -21.932  10.047  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -1.972 -20.035   8.479  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -2.012 -20.171  10.236  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -1.227 -22.326   8.348  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -1.275 -22.468  10.032  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -0.171 -21.414   9.304  1.00  3.04           H  
ATOM    442  N   LYS A  54      -6.448 -21.781   4.743  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -7.786 -22.362   4.688  1.00  1.67           C  
ATOM    444  C   LYS A  54      -7.824 -23.549   3.730  1.00  1.88           C  
ATOM    445  O   LYS A  54      -8.722 -24.387   3.801  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.802 -21.304   4.253  1.00  1.73           C  
ATOM    447  CG  LYS A  54     -10.251 -21.729   4.445  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -10.582 -21.937   5.915  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -12.065 -22.208   6.117  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.906 -21.080   5.629  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -6.272 -20.940   4.270  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -8.039 -22.707   5.680  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.635 -20.404   4.826  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.651 -21.088   3.205  1.00  2.01           H  
ATOM    455  HG2 LYS A  54     -10.896 -20.963   4.046  1.00  2.68           H  
ATOM    456  HG3 LYS A  54     -10.418 -22.654   3.912  1.00  2.24           H  
ATOM    457  HD2 LYS A  54     -10.020 -22.780   6.287  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -10.309 -21.049   6.464  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -12.332 -23.104   5.578  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -12.250 -22.354   7.171  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -13.912 -21.296   5.773  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -12.738 -20.923   4.616  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -12.671 -20.208   6.147  1.00  3.65           H  
ATOM    464  N   LYS A  55      -6.843 -23.612   2.835  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.764 -24.696   1.861  1.00  2.09           C  
ATOM    466  C   LYS A  55      -6.523 -26.033   2.551  1.00  2.32           C  
ATOM    467  O   LYS A  55      -7.514 -26.732   2.845  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -5.647 -24.420   0.850  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -5.833 -23.121   0.077  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -4.764 -22.947  -0.989  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -4.915 -23.964  -2.108  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -6.242 -23.858  -2.779  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -5.344 -26.370   2.793  1.00  2.72           O  
ATOM    474  H   LYS A  55      -6.155 -22.914   2.831  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -7.708 -24.737   1.338  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -4.707 -24.368   1.377  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -5.612 -25.233   0.142  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -6.802 -23.134  -0.400  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -5.780 -22.294   0.767  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -4.843 -21.953  -1.405  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -3.791 -23.069  -0.533  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -4.139 -23.796  -2.840  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -4.808 -24.955  -1.694  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -7.003 -24.046  -2.096  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -6.306 -24.549  -3.554  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -6.369 -22.902  -3.170  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  26      -0.494  20.718  -5.937  1.00 11.21           N  
ATOM      2  CA  SER A  26      -1.429  21.847  -5.697  1.00 10.72           C  
ATOM      3  C   SER A  26      -2.677  21.374  -4.958  1.00  9.80           C  
ATOM      4  O   SER A  26      -3.674  22.091  -4.885  1.00  9.58           O  
ATOM      5  CB  SER A  26      -1.828  22.492  -7.028  1.00 11.04           C  
ATOM      6  OG  SER A  26      -0.695  22.986  -7.716  1.00 11.45           O  
ATOM      7  H1  SER A  26      -0.946  20.002  -6.545  1.00 11.39           H  
ATOM      8  H2  SER A  26      -0.232  20.273  -5.036  1.00 11.33           H  
ATOM      9  H3  SER A  26       0.369  21.061  -6.407  1.00 11.44           H  
ATOM     10  HA  SER A  26      -0.923  22.581  -5.087  1.00 11.02           H  
ATOM     11  HB2 SER A  26      -2.318  21.758  -7.647  1.00 11.09           H  
ATOM     12  HB3 SER A  26      -2.507  23.312  -6.837  1.00 11.12           H  
ATOM     13  HG  SER A  26      -0.740  22.724  -8.638  1.00 11.61           H  
ATOM     14  N   ASN A  27      -2.612  20.164  -4.412  1.00  9.47           N  
ATOM     15  CA  ASN A  27      -3.736  19.594  -3.680  1.00  8.78           C  
ATOM     16  C   ASN A  27      -3.284  19.048  -2.328  1.00  8.23           C  
ATOM     17  O   ASN A  27      -2.204  18.467  -2.212  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -4.393  18.483  -4.497  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -3.458  17.315  -4.746  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -2.721  17.295  -5.732  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -3.485  16.332  -3.852  1.00  9.51           N  
ATOM     22  H   ASN A  27      -1.787  19.641  -4.506  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -4.456  20.381  -3.513  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      -5.259  18.116  -3.964  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -4.705  18.880  -5.451  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -4.100  16.416  -3.094  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -2.890  15.567  -3.988  1.00  9.84           H  
ATOM     28  N   LYS A  28      -4.116  19.243  -1.310  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -3.803  18.772   0.035  1.00  7.57           C  
ATOM     30  C   LYS A  28      -5.018  18.109   0.677  1.00  7.02           C  
ATOM     31  O   LYS A  28      -4.899  17.416   1.687  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -3.317  19.935   0.903  1.00  8.20           C  
ATOM     33  CG  LYS A  28      -4.308  21.086   0.990  1.00  8.55           C  
ATOM     34  CD  LYS A  28      -3.758  22.240   1.813  1.00  9.13           C  
ATOM     35  CE  LYS A  28      -3.605  21.863   3.281  1.00  9.64           C  
ATOM     36  NZ  LYS A  28      -3.071  22.992   4.091  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -4.960  19.714  -1.466  1.00  8.19           H  
ATOM     38  HA  LYS A  28      -3.013  18.041  -0.046  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -3.134  19.570   1.902  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -2.394  20.316   0.492  1.00  8.60           H  
ATOM     41  HG2 LYS A  28      -4.521  21.438  -0.007  1.00  8.79           H  
ATOM     42  HG3 LYS A  28      -5.219  20.729   1.449  1.00  8.41           H  
ATOM     43  HD2 LYS A  28      -2.791  22.519   1.422  1.00  9.11           H  
ATOM     44  HD3 LYS A  28      -4.433  23.079   1.735  1.00  9.40           H  
ATOM     45  HE2 LYS A  28      -4.572  21.580   3.669  1.00  9.87           H  
ATOM     46  HE3 LYS A  28      -2.929  21.026   3.354  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28      -2.128  23.265   3.745  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28      -2.994  22.712   5.088  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28      -3.705  23.815   4.021  1.00 10.32           H  
ATOM     50  N   GLY A  29      -6.189  18.338   0.091  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -7.408  17.751   0.614  1.00  6.83           C  
ATOM     52  C   GLY A  29      -7.597  16.313   0.172  1.00  6.24           C  
ATOM     53  O   GLY A  29      -8.282  15.535   0.839  1.00  5.83           O  
ATOM     54  H   GLY A  29      -6.225  18.908  -0.706  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -7.373  17.783   1.693  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -8.251  18.335   0.275  1.00  7.23           H  
ATOM     57  N   ALA A  30      -6.990  15.958  -0.959  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -7.100  14.608  -1.499  1.00  5.86           C  
ATOM     59  C   ALA A  30      -6.119  13.649  -0.829  1.00  5.22           C  
ATOM     60  O   ALA A  30      -6.447  12.490  -0.580  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -6.877  14.628  -3.003  1.00  6.26           C  
ATOM     62  H   ALA A  30      -6.455  16.623  -1.439  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -8.106  14.258  -1.316  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -7.577  15.306  -3.465  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -7.022  13.633  -3.402  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -5.867  14.953  -3.213  1.00  6.42           H  
ATOM     67  N   ILE A  31      -4.915  14.138  -0.545  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -3.890  13.318   0.093  1.00  4.79           C  
ATOM     69  C   ILE A  31      -4.365  12.796   1.447  1.00  4.29           C  
ATOM     70  O   ILE A  31      -3.852  11.801   1.957  1.00  3.79           O  
ATOM     71  CB  ILE A  31      -2.574  14.106   0.279  1.00  5.17           C  
ATOM     72  CG1 ILE A  31      -1.480  13.197   0.852  1.00  5.54           C  
ATOM     73  CG2 ILE A  31      -2.802  15.310   1.183  1.00  5.16           C  
ATOM     74  CD1 ILE A  31      -0.115  13.852   0.912  1.00  6.05           C  
ATOM     75  H   ILE A  31      -4.711  15.071  -0.768  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -3.688  12.476  -0.554  1.00  4.61           H  
ATOM     77  HB  ILE A  31      -2.260  14.469  -0.687  1.00  5.52           H  
ATOM     78 HG12 ILE A  31      -1.752  12.909   1.856  1.00  5.49           H  
ATOM     79 HG13 ILE A  31      -1.399  12.314   0.235  1.00  5.87           H  
ATOM     80 HG21 ILE A  31      -3.173  14.973   2.141  1.00  5.20           H  
ATOM     81 HG22 ILE A  31      -3.526  15.968   0.728  1.00  5.26           H  
ATOM     82 HG23 ILE A  31      -1.871  15.837   1.322  1.00  5.43           H  
ATOM     83 HD11 ILE A  31      -0.163  14.726   1.544  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       0.189  14.141  -0.083  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       0.601  13.153   1.317  1.00  6.17           H  
ATOM     86  N   ILE A  32      -5.357  13.472   2.018  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -5.908  13.078   3.309  1.00  4.14           C  
ATOM     88  C   ILE A  32      -6.504  11.676   3.249  1.00  3.72           C  
ATOM     89  O   ILE A  32      -6.473  10.933   4.231  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -6.995  14.067   3.780  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -6.435  15.492   3.813  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -7.523  13.667   5.150  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -7.479  16.550   4.095  1.00  5.48           C  
ATOM     94  H   ILE A  32      -5.727  14.255   1.559  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -5.105  13.088   4.033  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -7.815  14.027   3.077  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -5.682  15.558   4.584  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -5.983  15.718   2.857  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -8.295  14.358   5.454  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -6.715  13.691   5.869  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -7.932  12.668   5.100  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -7.016  17.526   4.093  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -7.927  16.366   5.062  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -8.245  16.513   3.333  1.00  5.73           H  
ATOM    105  N   GLY A  33      -7.042  11.315   2.087  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -7.639  10.004   1.919  1.00  3.76           C  
ATOM    107  C   GLY A  33      -6.607   8.920   1.677  1.00  3.27           C  
ATOM    108  O   GLY A  33      -6.808   7.768   2.063  1.00  3.05           O  
ATOM    109  H   GLY A  33      -7.033  11.947   1.337  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -8.202   9.761   2.808  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -8.316  10.035   1.078  1.00  4.14           H  
ATOM    112  N   LEU A  34      -5.499   9.286   1.041  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -4.435   8.333   0.745  1.00  2.88           C  
ATOM    114  C   LEU A  34      -3.711   7.909   2.020  1.00  2.45           C  
ATOM    115  O   LEU A  34      -3.166   6.807   2.098  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -3.435   8.939  -0.244  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -4.045   9.494  -1.534  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -2.959  10.051  -2.440  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -4.844   8.420  -2.259  1.00  3.95           C  
ATOM    120  H   LEU A  34      -5.396  10.221   0.761  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -4.887   7.461   0.298  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -2.908   9.737   0.254  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -2.722   8.174  -0.513  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -4.718  10.304  -1.285  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -2.439  10.850  -1.932  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -3.404  10.432  -3.346  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -2.258   9.266  -2.686  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -5.219   8.818  -3.190  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -5.675   8.112  -1.640  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -4.208   7.571  -2.457  1.00  4.37           H  
ATOM    131  N   MET A  35      -3.710   8.788   3.018  1.00  2.52           N  
ATOM    132  CA  MET A  35      -3.049   8.504   4.287  1.00  2.28           C  
ATOM    133  C   MET A  35      -3.809   7.438   5.070  1.00  1.86           C  
ATOM    134  O   MET A  35      -3.207   6.536   5.655  1.00  1.62           O  
ATOM    135  CB  MET A  35      -2.933   9.782   5.123  1.00  2.69           C  
ATOM    136  CG  MET A  35      -2.181   9.586   6.430  1.00  3.02           C  
ATOM    137  SD  MET A  35      -0.467   9.086   6.179  1.00  3.52           S  
ATOM    138  CE  MET A  35       0.106   8.978   7.872  1.00  4.24           C  
ATOM    139  H   MET A  35      -4.163   9.649   2.898  1.00  2.85           H  
ATOM    140  HA  MET A  35      -2.058   8.135   4.070  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -2.414  10.530   4.543  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -3.924  10.140   5.352  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -2.194  10.517   6.980  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -2.683   8.824   7.009  1.00  3.26           H  
ATOM    145  HE1 MET A  35       1.144   8.682   7.883  1.00  4.67           H  
ATOM    146  HE2 MET A  35      -0.482   8.245   8.405  1.00  4.60           H  
ATOM    147  HE3 MET A  35       0.001   9.941   8.351  1.00  4.41           H  
ATOM    148  N   VAL A  36      -5.134   7.544   5.076  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -5.976   6.588   5.787  1.00  1.60           C  
ATOM    150  C   VAL A  36      -6.159   5.312   4.971  1.00  1.33           C  
ATOM    151  O   VAL A  36      -6.419   4.241   5.520  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -7.361   7.186   6.103  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -8.188   6.223   6.943  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -7.216   8.526   6.810  1.00  2.18           C  
ATOM    155  H   VAL A  36      -5.556   8.284   4.592  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -5.489   6.342   6.718  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -7.881   7.352   5.170  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -8.330   5.302   6.395  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -9.148   6.666   7.158  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -7.670   6.017   7.868  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -6.677   8.388   7.736  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -8.195   8.930   7.021  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -6.672   9.211   6.176  1.00  2.61           H  
ATOM    164  N   GLY A  37      -6.017   5.434   3.654  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -6.172   4.283   2.780  1.00  1.37           C  
ATOM    166  C   GLY A  37      -4.922   3.431   2.705  1.00  1.10           C  
ATOM    167  O   GLY A  37      -4.975   2.277   2.279  1.00  1.02           O  
ATOM    168  H   GLY A  37      -5.804   6.310   3.273  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -6.987   3.677   3.146  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -6.417   4.632   1.788  1.00  1.61           H  
ATOM    171  N   LEU A  38      -3.793   3.996   3.123  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -2.520   3.280   3.098  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.548   2.086   4.047  1.00  0.76           C  
ATOM    174  O   LEU A  38      -2.192   0.971   3.665  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -1.376   4.226   3.473  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.034   3.713   3.159  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       0.997   4.876   3.003  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       0.520   2.768   4.249  1.00  2.28           C  
ATOM    179  H   LEU A  38      -3.816   4.916   3.457  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -2.365   2.922   2.092  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -1.522   5.158   2.949  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -1.435   4.417   4.535  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.013   3.167   2.227  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       0.667   5.513   2.196  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       1.985   4.500   2.781  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       1.029   5.446   3.921  1.00  2.31           H  
ATOM    187 HD21 LEU A  38      -0.102   1.885   4.267  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       0.465   3.265   5.207  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       1.543   2.485   4.051  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.966   2.329   5.286  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -3.033   1.274   6.290  1.00  0.62           C  
ATOM    192  C   VAL A  39      -4.011   0.180   5.876  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.860  -0.982   6.256  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.443   1.830   7.666  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.828   2.456   7.603  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.389   0.740   8.724  1.00  0.89           C  
ATOM    197  H   VAL A  39      -3.235   3.240   5.531  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -2.046   0.841   6.380  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.739   2.602   7.942  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -5.546   1.711   7.293  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.824   3.270   6.891  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -5.097   2.835   8.578  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -3.697   1.146   9.676  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -2.379   0.364   8.801  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -4.052  -0.065   8.444  1.00  1.44           H  
ATOM    206  N   VAL A  40      -5.017   0.556   5.091  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -6.019  -0.393   4.624  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.376  -1.485   3.776  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.913  -2.585   3.649  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -7.118   0.307   3.798  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.215  -0.676   3.421  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.693   1.489   4.565  1.00  1.01           C  
ATOM    213  H   VAL A  40      -5.087   1.497   4.822  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.480  -0.844   5.490  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.672   0.680   2.888  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.975  -0.166   2.848  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.656  -1.086   4.318  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -7.795  -1.477   2.829  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.131   1.139   5.488  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -8.451   1.970   3.966  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -6.904   2.193   4.784  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.219  -1.173   3.202  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.500  -2.127   2.365  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.742  -3.141   3.216  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.624  -4.309   2.845  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.507  -1.412   1.426  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.225  -0.342   0.597  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -1.815  -2.420   0.518  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.322  -0.889  -0.296  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.837  -0.280   3.346  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.224  -2.649   1.759  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.751  -0.938   2.033  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.671   0.380   1.263  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -2.503   0.157  -0.033  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -2.554  -2.933  -0.080  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.278  -3.138   1.120  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.121  -1.905  -0.131  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -5.068  -1.380   0.311  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -3.901  -1.598  -0.993  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -4.780  -0.076  -0.841  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.234  -2.690   4.359  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.483  -3.559   5.259  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.379  -4.629   5.874  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.955  -5.767   6.071  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.816  -2.734   6.351  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.368  -1.749   4.604  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.708  -4.041   4.683  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -0.220  -3.382   6.976  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -1.574  -2.254   6.952  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -0.184  -1.983   5.900  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.619  -4.255   6.174  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.573  -5.182   6.773  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.870  -6.351   5.840  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.200  -7.448   6.289  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.896  -4.473   7.127  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.638  -3.351   7.979  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.857  -5.430   7.820  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.898  -3.333   5.990  1.00  0.17           H  
ATOM    259  HA  THR A  43      -4.140  -5.564   7.685  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.355  -4.125   6.214  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.776  -2.984   7.772  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -7.767  -4.907   8.070  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.399  -5.808   8.722  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.082  -6.254   7.159  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.750  -6.113   4.537  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.013  -7.149   3.545  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.833  -8.107   3.415  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.017  -9.313   3.240  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.322  -6.540   2.165  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.688  -7.630   1.166  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.434  -5.510   2.273  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.476  -5.222   4.237  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.880  -7.708   3.870  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.432  -6.042   1.808  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -5.897  -7.180   0.206  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -6.564  -8.158   1.516  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -4.864  -8.323   1.069  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -7.335  -5.989   2.631  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.620  -5.075   1.302  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.141  -4.733   2.965  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.623  -7.567   3.501  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.412  -8.373   3.384  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.348  -9.446   4.469  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.143 -10.623   4.175  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.146  -7.497   3.466  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.173  -6.424   2.378  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       1.105  -8.360   3.336  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.951  -5.415   2.490  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.540  -6.601   3.647  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.428  -8.855   2.418  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.124  -7.022   4.433  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.096  -6.897   1.410  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.109  -5.887   2.436  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.981  -7.732   3.390  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       1.089  -8.877   2.386  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.130  -9.082   4.138  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       0.869  -4.695   1.688  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       1.900  -5.923   2.420  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.885  -4.905   3.439  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.525  -9.033   5.720  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.476  -9.960   6.846  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.533 -11.054   6.722  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.291 -12.203   7.096  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.663  -9.228   8.187  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.490  -8.297   8.452  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.975  -8.459   8.206  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.694  -8.083   5.890  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.500 -10.421   6.850  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.691  -9.966   8.976  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.425  -8.871   8.484  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.634  -7.795   9.396  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.427  -7.563   7.661  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.087  -7.960   9.158  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.797  -9.145   8.060  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -2.974  -7.725   7.415  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.702 -10.699   6.199  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.787 -11.659   6.033  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.528 -12.592   4.852  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.000 -13.730   4.836  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.142 -10.948   5.837  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.470 -10.086   7.060  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.248 -11.965   5.589  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.694  -9.217   6.881  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.838  -9.768   5.919  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.844 -12.250   6.936  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.069 -10.312   4.967  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.644 -10.733   7.908  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.629  -9.442   7.273  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.027 -12.527   4.693  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -8.189 -11.452   5.465  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.313 -12.640   6.429  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -8.555  -9.839   6.694  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.543  -8.549   6.045  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.858  -8.636   7.778  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.776 -12.110   3.866  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.459 -12.908   2.686  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.776 -14.217   3.078  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.948 -15.241   2.416  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.551 -12.138   1.707  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.177 -10.908   1.321  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.258 -12.970   0.466  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.426 -11.198   3.935  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.386 -13.136   2.180  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.617 -11.918   2.203  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -3.982 -11.097   0.834  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.616 -12.411  -0.200  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -3.185 -13.202  -0.038  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.768 -13.887   0.754  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.004 -14.173   4.159  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.297 -15.352   4.642  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.230 -16.259   5.438  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.982 -17.456   5.575  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.102 -14.945   5.510  1.00  0.35           C  
ATOM    354  CG  LEU A  49       1.110 -14.402   4.747  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       0.796 -13.056   4.115  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       2.312 -14.288   5.672  1.00  1.20           C  
ATOM    357  H   LEU A  49      -1.905 -13.326   4.642  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.936 -15.897   3.782  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.432 -14.185   6.204  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.215 -15.808   6.076  1.00  0.60           H  
ATOM    361  HG  LEU A  49       1.364 -15.091   3.954  1.00  1.40           H  
ATOM    362 HD11 LEU A  49      -0.003 -13.172   3.397  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       1.676 -12.678   3.614  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       0.493 -12.359   4.882  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.540 -15.260   6.088  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.086 -13.600   6.474  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       3.163 -13.926   5.116  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.310 -15.681   5.962  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.279 -16.438   6.745  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.316 -17.099   5.840  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.922 -18.106   6.206  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.001 -15.539   7.768  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -5.869 -16.372   8.698  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -3.997 -14.716   8.558  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.456 -14.722   5.818  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.745 -17.207   7.285  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.645 -14.860   7.227  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -6.355 -15.725   9.413  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -5.252 -17.087   9.225  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.616 -16.898   8.122  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -3.324 -15.375   9.085  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.522 -14.094   9.269  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.432 -14.092   7.882  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.509 -16.525   4.656  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.472 -17.055   3.696  1.00  0.68           C  
ATOM    386  C   MET A  51      -6.058 -18.445   3.225  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.812 -19.408   3.367  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.600 -16.112   2.497  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.643 -16.543   1.476  1.00  1.32           C  
ATOM    390  SD  MET A  51      -9.331 -16.405   2.095  1.00  1.82           S  
ATOM    391  CE  MET A  51      -9.568 -18.020   2.834  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.991 -15.727   4.420  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.429 -17.125   4.192  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.867 -15.128   2.856  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.643 -16.054   1.999  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.546 -15.922   0.599  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -7.456 -17.575   1.207  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -8.876 -18.145   3.655  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -9.389 -18.784   2.095  1.00  2.90           H  
ATOM    400  HE3 MET A  51     -10.579 -18.104   3.202  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.858 -18.540   2.664  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -4.342 -19.812   2.173  1.00  0.90           C  
ATOM    403  C   LEU A  52      -4.097 -20.781   3.325  1.00  0.99           C  
ATOM    404  O   LEU A  52      -4.116 -21.998   3.141  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -3.050 -19.592   1.378  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.980 -18.754   2.086  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -1.115 -19.630   2.983  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -1.121 -18.019   1.069  1.00  1.01           C  
ATOM    409  H   LEU A  52      -4.306 -17.734   2.576  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -5.089 -20.238   1.518  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -2.626 -20.557   1.148  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -3.304 -19.099   0.452  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -2.465 -18.018   2.709  1.00  0.96           H  
ATOM    414 HD11 LEU A  52      -1.724 -20.053   3.766  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.330 -19.030   3.418  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -0.679 -20.423   2.397  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -0.365 -17.446   1.584  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -1.742 -17.355   0.486  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.645 -18.736   0.414  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.871 -20.232   4.516  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.627 -21.047   5.699  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.928 -21.659   6.208  1.00  1.28           C  
ATOM    423  O   LYS A  53      -4.924 -22.512   7.095  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -2.976 -20.207   6.801  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.463 -21.030   7.974  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.803 -20.155   9.030  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -2.814 -19.261   9.731  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -2.179 -18.433  10.793  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.867 -19.255   4.600  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.953 -21.845   5.420  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.144 -19.663   6.378  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.703 -19.503   7.176  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -3.291 -21.554   8.423  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -1.739 -21.744   7.608  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -1.333 -20.790   9.765  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -1.056 -19.537   8.555  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -3.265 -18.607   8.999  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -3.576 -19.881  10.176  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -2.895 -17.842  11.262  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -1.453 -17.815  10.379  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -1.730 -19.046  11.503  1.00  3.04           H  
ATOM    442  N   LYS A  54      -6.043 -21.218   5.631  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -7.356 -21.716   6.021  1.00  1.67           C  
ATOM    444  C   LYS A  54      -7.765 -22.909   5.160  1.00  1.88           C  
ATOM    445  O   LYS A  54      -8.167 -23.950   5.680  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.402 -20.604   5.901  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -9.805 -21.034   6.300  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -9.902 -21.308   7.794  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -11.271 -21.854   8.170  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.370 -20.941   7.746  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.979 -20.540   4.927  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -7.299 -22.034   7.051  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.109 -19.780   6.535  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.432 -20.264   4.877  1.00  2.01           H  
ATOM    455  HG2 LYS A  54     -10.499 -20.248   6.045  1.00  2.68           H  
ATOM    456  HG3 LYS A  54     -10.063 -21.934   5.760  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -9.150 -22.035   8.067  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -9.730 -20.389   8.330  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -11.407 -22.811   7.692  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -11.311 -21.977   9.242  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -13.290 -21.335   8.026  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -12.356 -20.822   6.712  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -12.252 -20.008   8.191  1.00  3.65           H  
ATOM    464  N   LYS A  55      -7.659 -22.749   3.844  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -8.023 -23.815   2.916  1.00  2.09           C  
ATOM    466  C   LYS A  55      -7.057 -24.993   3.027  1.00  2.32           C  
ATOM    467  O   LYS A  55      -7.439 -26.009   3.648  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -8.063 -23.283   1.479  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -6.808 -22.534   1.058  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -6.879 -22.109  -0.400  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -5.586 -21.451  -0.855  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -5.635 -21.066  -2.292  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -5.930 -24.894   2.501  1.00  2.72           O  
ATOM    474  H   LYS A  55      -7.329 -21.899   3.490  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -9.012 -24.157   3.186  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -8.198 -24.116   0.805  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -8.904 -22.614   1.380  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -6.703 -21.652   1.673  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -5.952 -23.175   1.196  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -7.061 -22.981  -1.010  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -7.693 -21.406  -0.522  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -5.420 -20.567  -0.261  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -4.774 -22.146  -0.704  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -5.790 -21.911  -2.882  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -4.740 -20.623  -2.573  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -6.411 -20.395  -2.457  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  26       4.527  20.783  11.587  1.00 11.21           N  
ATOM      2  CA  SER A  26       3.561  21.664  12.292  1.00 10.72           C  
ATOM      3  C   SER A  26       2.139  21.132  12.147  1.00  9.80           C  
ATOM      4  O   SER A  26       1.396  21.049  13.125  1.00  9.58           O  
ATOM      5  CB  SER A  26       3.640  23.087  11.739  1.00 11.04           C  
ATOM      6  OG  SER A  26       2.719  23.943  12.393  1.00 11.45           O  
ATOM      7  H1  SER A  26       4.521  19.834  12.009  1.00 11.39           H  
ATOM      8  H2  SER A  26       5.488  21.176  11.661  1.00 11.33           H  
ATOM      9  H3  SER A  26       4.274  20.707  10.581  1.00 11.44           H  
ATOM     10  HA  SER A  26       3.820  21.677  13.342  1.00 11.02           H  
ATOM     11  HB2 SER A  26       4.638  23.474  11.887  1.00 11.09           H  
ATOM     12  HB3 SER A  26       3.413  23.074  10.682  1.00 11.12           H  
ATOM     13  HG  SER A  26       1.929  24.034  11.857  1.00 11.61           H  
ATOM     14  N   ASN A  27       1.768  20.778  10.922  1.00  9.47           N  
ATOM     15  CA  ASN A  27       0.434  20.251  10.647  1.00  8.78           C  
ATOM     16  C   ASN A  27       0.404  18.737  10.823  1.00  8.23           C  
ATOM     17  O   ASN A  27       1.261  18.024  10.304  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -0.002  20.623   9.229  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -0.143  22.121   9.040  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -1.209  22.691   9.272  1.00  9.60           O  
ATOM     21  ND2 ASN A  27       0.937  22.768   8.618  1.00  9.51           N  
ATOM     22  H   ASN A  27       2.407  20.869  10.183  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -0.248  20.699  11.354  1.00  8.65           H  
ATOM     24  HB2 ASN A  27       0.733  20.259   8.526  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -0.955  20.161   9.020  1.00  9.14           H  
ATOM     26 HD21 ASN A  27       1.752  22.250   8.451  1.00  9.44           H  
ATOM     27 HD22 ASN A  27       0.874  23.738   8.488  1.00  9.84           H  
ATOM     28  N   LYS A  28      -0.592  18.253  11.562  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -0.737  16.823  11.810  1.00  7.57           C  
ATOM     30  C   LYS A  28      -1.967  16.266  11.104  1.00  7.02           C  
ATOM     31  O   LYS A  28      -2.172  15.054  11.056  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -0.833  16.554  13.313  1.00  8.20           C  
ATOM     33  CG  LYS A  28       0.415  16.950  14.088  1.00  8.55           C  
ATOM     34  CD  LYS A  28       1.609  16.079  13.721  1.00  9.13           C  
ATOM     35  CE  LYS A  28       1.612  14.769  14.496  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       0.440  13.916  14.161  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -1.245  18.874  11.947  1.00  8.19           H  
ATOM     38  HA  LYS A  28       0.141  16.329  11.421  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -1.670  17.110  13.710  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -1.009  15.499  13.467  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       0.653  17.980  13.865  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       0.216  16.846  15.145  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       1.571  15.860  12.666  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       2.516  16.620  13.945  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       2.517  14.229  14.260  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       1.593  14.992  15.553  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       0.380  13.779  13.132  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28      -0.437  14.365  14.492  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       0.533  12.986  14.620  1.00 10.32           H  
ATOM     50  N   GLY A  29      -2.788  17.160  10.562  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -3.990  16.734   9.865  1.00  6.83           C  
ATOM     52  C   GLY A  29      -3.711  16.283   8.444  1.00  6.24           C  
ATOM     53  O   GLY A  29      -4.507  15.557   7.849  1.00  5.83           O  
ATOM     54  H   GLY A  29      -2.580  18.113  10.636  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -4.436  15.913  10.410  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -4.688  17.556   9.841  1.00  7.23           H  
ATOM     57  N   ALA A  30      -2.579  16.718   7.900  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -2.200  16.359   6.537  1.00  5.86           C  
ATOM     59  C   ALA A  30      -1.539  14.985   6.478  1.00  5.22           C  
ATOM     60  O   ALA A  30      -1.550  14.325   5.439  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -1.271  17.415   5.956  1.00  6.26           C  
ATOM     62  H   ALA A  30      -1.986  17.294   8.425  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -3.099  16.341   5.937  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -1.043  17.170   4.929  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -0.356  17.447   6.530  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -1.753  18.382   5.997  1.00  6.42           H  
ATOM     67  N   ILE A  31      -0.965  14.557   7.599  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -0.296  13.261   7.664  1.00  4.79           C  
ATOM     69  C   ILE A  31      -1.279  12.133   7.968  1.00  4.29           C  
ATOM     70  O   ILE A  31      -1.091  11.000   7.525  1.00  3.79           O  
ATOM     71  CB  ILE A  31       0.822  13.259   8.729  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       1.567  11.921   8.724  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       0.245  13.549  10.107  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       2.779  11.894   9.632  1.00  6.05           C  
ATOM     75  H   ILE A  31      -0.995  15.121   8.399  1.00  5.69           H  
ATOM     76  HA  ILE A  31       0.157  13.076   6.701  1.00  4.61           H  
ATOM     77  HB  ILE A  31       1.518  14.050   8.486  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       0.894  11.141   9.050  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       1.900  11.704   7.718  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       1.037  13.535  10.841  1.00  5.20           H  
ATOM     81 HG22 ILE A  31      -0.488  12.796  10.355  1.00  5.26           H  
ATOM     82 HG23 ILE A  31      -0.225  14.521  10.102  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       3.257  10.927   9.566  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       2.470  12.075  10.649  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       3.475  12.661   9.324  1.00  6.17           H  
ATOM     86  N   ILE A  32      -2.330  12.447   8.720  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -3.336  11.452   9.080  1.00  4.14           C  
ATOM     88  C   ILE A  32      -4.203  11.082   7.883  1.00  3.72           C  
ATOM     89  O   ILE A  32      -4.851  10.035   7.875  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -4.244  11.950  10.221  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -4.938  13.254   9.818  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -3.432  12.140  11.493  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -6.010  13.696  10.793  1.00  5.48           C  
ATOM     94  H   ILE A  32      -2.431  13.369   9.041  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -2.818  10.567   9.423  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -4.991  11.195  10.410  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -4.205  14.042   9.754  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -5.403  13.122   8.852  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -3.013  11.193  11.798  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -4.073  12.518  12.276  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -2.635  12.846  11.311  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -5.564  13.880  11.759  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -6.757  12.922  10.882  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -6.472  14.602  10.433  1.00  5.73           H  
ATOM    105  N   GLY A  33      -4.214  11.946   6.873  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -5.009  11.690   5.687  1.00  3.76           C  
ATOM    107  C   GLY A  33      -4.459  10.556   4.845  1.00  3.27           C  
ATOM    108  O   GLY A  33      -5.209   9.867   4.154  1.00  3.05           O  
ATOM    109  H   GLY A  33      -3.676  12.762   6.936  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -6.016  11.443   5.988  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -5.035  12.590   5.087  1.00  4.14           H  
ATOM    112  N   LEU A  34      -3.144  10.358   4.903  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -2.496   9.299   4.136  1.00  2.88           C  
ATOM    114  C   LEU A  34      -2.164   8.101   5.021  1.00  2.45           C  
ATOM    115  O   LEU A  34      -2.233   6.954   4.580  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -1.219   9.824   3.474  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -1.436  10.808   2.319  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -1.908  12.158   2.837  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -0.158  10.965   1.508  1.00  3.95           C  
ATOM    120  H   LEU A  34      -2.598  10.938   5.475  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -3.183   8.982   3.366  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -0.624  10.317   4.230  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -0.661   8.980   3.095  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -2.201  10.416   1.663  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -2.021  12.841   2.007  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -1.183  12.550   3.532  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -2.858  12.038   3.336  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -0.327  11.664   0.703  1.00  4.07           H  
ATOM    129 HD22 LEU A  34       0.133  10.009   1.100  1.00  4.21           H  
ATOM    130 HD23 LEU A  34       0.632  11.338   2.147  1.00  4.37           H  
ATOM    131  N   MET A  35      -1.804   8.375   6.271  1.00  2.52           N  
ATOM    132  CA  MET A  35      -1.455   7.321   7.217  1.00  2.28           C  
ATOM    133  C   MET A  35      -2.665   6.452   7.546  1.00  1.86           C  
ATOM    134  O   MET A  35      -2.522   5.286   7.915  1.00  1.62           O  
ATOM    135  CB  MET A  35      -0.884   7.925   8.501  1.00  2.69           C  
ATOM    136  CG  MET A  35      -0.405   6.889   9.505  1.00  3.02           C  
ATOM    137  SD  MET A  35       0.214   7.630  11.028  1.00  3.52           S  
ATOM    138  CE  MET A  35       0.667   6.168  11.959  1.00  4.24           C  
ATOM    139  H   MET A  35      -1.774   9.308   6.566  1.00  2.85           H  
ATOM    140  HA  MET A  35      -0.700   6.701   6.755  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -0.048   8.560   8.245  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -1.647   8.526   8.972  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -1.229   6.236   9.748  1.00  3.33           H  
ATOM    144  HG3 MET A  35       0.389   6.311   9.054  1.00  3.26           H  
ATOM    145  HE1 MET A  35       1.451   5.639  11.440  1.00  4.67           H  
ATOM    146  HE2 MET A  35      -0.194   5.525  12.061  1.00  4.60           H  
ATOM    147  HE3 MET A  35       1.016   6.459  12.940  1.00  4.41           H  
ATOM    148  N   VAL A  36      -3.856   7.027   7.410  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -5.091   6.304   7.699  1.00  1.60           C  
ATOM    150  C   VAL A  36      -5.365   5.229   6.651  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.856   4.149   6.974  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -6.298   7.261   7.774  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -6.525   7.953   6.439  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -7.546   6.513   8.216  1.00  2.18           C  
ATOM    155  H   VAL A  36      -3.906   7.958   7.109  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -4.976   5.829   8.662  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -6.080   8.020   8.512  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -5.634   8.496   6.158  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -7.353   8.640   6.527  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -6.749   7.214   5.683  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -7.761   5.723   7.511  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -8.381   7.198   8.253  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -7.386   6.089   9.195  1.00  2.61           H  
ATOM    164  N   GLY A  37      -5.042   5.530   5.396  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -5.264   4.577   4.323  1.00  1.37           C  
ATOM    166  C   GLY A  37      -4.113   3.605   4.159  1.00  1.10           C  
ATOM    167  O   GLY A  37      -4.292   2.510   3.620  1.00  1.02           O  
ATOM    168  H   GLY A  37      -4.648   6.406   5.198  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -6.164   4.021   4.533  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -5.396   5.121   3.399  1.00  1.61           H  
ATOM    171  N   LEU A  38      -2.933   4.000   4.622  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.746   3.159   4.521  1.00  0.97           C  
ATOM    173  C   LEU A  38      -1.945   1.846   5.274  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.702   0.768   4.735  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -0.524   3.904   5.073  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.830   3.491   4.480  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       1.161   2.046   4.821  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       0.843   3.701   2.972  1.00  2.28           C  
ATOM    179  H   LEU A  38      -2.858   4.883   5.043  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.584   2.939   3.477  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -0.663   4.958   4.890  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -0.486   3.743   6.140  1.00  1.19           H  
ATOM    183  HG  LEU A  38       1.603   4.114   4.908  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       1.149   1.915   5.894  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       2.142   1.800   4.440  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       0.426   1.392   4.370  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       0.072   3.096   2.518  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       1.806   3.415   2.577  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       0.660   4.743   2.754  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.390   1.945   6.524  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.617   0.766   7.349  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.675  -0.148   6.736  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.629  -1.366   6.909  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.048   1.151   8.778  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.367   1.907   8.758  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.143  -0.086   9.660  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.572   2.834   6.897  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.684   0.223   7.414  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.293   1.805   9.194  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.263   2.799   8.157  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.639   2.184   9.769  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -5.137   1.277   8.340  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -3.454   0.204  10.652  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -2.178  -0.567   9.710  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -3.865  -0.770   9.241  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.623   0.446   6.018  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.691  -0.319   5.382  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.123  -1.303   4.364  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.695  -2.366   4.125  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.705   0.604   4.678  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -7.858  -0.203   4.103  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.217   1.664   5.640  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.607   1.420   5.915  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.210  -0.871   6.150  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.202   1.103   3.863  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.553   0.462   3.612  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.363  -0.727   4.901  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -7.477  -0.917   3.390  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -7.898   2.322   5.122  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -6.383   2.236   6.021  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.730   1.187   6.461  1.00  1.55           H  
ATOM    222  N   ILE A  41      -3.991  -0.942   3.769  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.344  -1.790   2.775  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.530  -2.893   3.446  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.263  -3.934   2.845  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.420  -0.970   1.854  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.145   0.275   1.333  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -1.926  -1.827   0.696  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.392  -0.033   0.527  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.581  -0.083   4.002  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.115  -2.243   2.168  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.560  -0.661   2.430  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.440   0.887   2.173  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -2.473   0.837   0.703  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.302  -1.230   0.046  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -2.773  -2.200   0.139  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.354  -2.658   1.082  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -4.834   0.891   0.182  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -5.100  -0.561   1.148  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -4.129  -0.646  -0.323  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.145  -2.663   4.699  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.359  -3.634   5.451  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.235  -4.767   5.973  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.777  -5.901   6.123  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.638  -2.949   6.601  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.398  -1.817   5.128  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.614  -4.046   4.783  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.364  -2.542   7.288  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.021  -2.150   6.214  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -0.018  -3.667   7.116  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.497  -4.455   6.251  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.436  -5.449   6.759  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.785  -6.471   5.682  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.033  -7.639   5.979  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.734  -4.790   7.265  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.423  -3.779   8.234  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.658  -5.825   7.889  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.804  -3.535   6.108  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.966  -5.958   7.587  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.239  -4.331   6.427  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.477  -3.609   8.228  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -6.162  -6.296   8.724  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.909  -6.575   7.151  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.561  -5.341   8.231  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.800  -6.026   4.431  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.123  -6.900   3.311  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.981  -7.872   3.021  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.197  -8.948   2.463  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.433  -6.085   2.039  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.831  -7.001   0.892  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.524  -5.060   2.314  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.589  -5.084   4.257  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -6.004  -7.466   3.574  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.537  -5.555   1.751  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -6.688  -7.592   1.184  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -5.007  -7.658   0.654  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.080  -6.407   0.026  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -7.425  -5.567   2.622  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.718  -4.492   1.417  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.200  -4.392   3.098  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.769  -7.488   3.411  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.593  -8.321   3.183  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.446  -9.396   4.257  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.188 -10.560   3.949  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.307  -7.470   3.146  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.437  -6.360   2.101  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.902  -8.349   2.846  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.666  -5.325   2.174  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.664  -6.624   3.862  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.707  -8.801   2.223  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.165  -7.026   4.120  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.413  -6.797   1.114  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.379  -5.853   2.241  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       0.771  -8.823   1.883  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.997  -9.105   3.609  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.793  -7.740   2.829  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       1.620  -5.803   2.004  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.663  -4.864   3.151  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.501  -4.570   1.419  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.611  -9.001   5.516  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.483  -9.932   6.635  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.529 -11.042   6.571  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.232 -12.200   6.865  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.598  -9.204   7.988  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.401  -8.291   8.204  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.897  -8.416   8.066  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.824  -8.061   5.698  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.502 -10.380   6.577  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.602  -9.947   8.774  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.506  -8.878   8.194  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.496  -7.791   9.156  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.362  -7.554   7.415  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -2.932  -7.699   7.260  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.946  -7.897   9.012  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.733  -9.093   7.984  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.753 -10.686   6.191  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.834 -11.663   6.100  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.593 -12.653   4.964  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.999 -13.810   5.047  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.201 -10.977   5.896  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.516 -10.054   7.078  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.297 -12.020   5.725  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.763  -9.219   6.884  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.933  -9.747   5.969  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.868 -12.205   7.034  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.154 -10.388   4.991  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.654 -10.653   7.965  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.684  -9.380   7.231  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.085 -12.626   4.857  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -8.249 -11.527   5.597  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.333 -12.650   6.602  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.648  -8.599   6.008  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.914  -8.591   7.750  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -8.615  -9.870   6.756  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.934 -12.191   3.906  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.640 -13.045   2.759  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.892 -14.300   3.194  1.00  0.15           C  
ATOM    338  O   THR A  48      -3.060 -15.371   2.612  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.807 -12.300   1.695  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.521 -11.146   1.236  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.495 -13.210   0.514  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.638 -11.256   3.895  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.580 -13.335   2.312  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.877 -11.985   2.144  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.907 -10.420   1.112  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -3.418 -13.567   0.081  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.907 -14.050   0.852  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.941 -12.656  -0.229  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.067 -14.157   4.226  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.289 -15.276   4.745  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.143 -16.161   5.647  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.837 -17.336   5.849  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.072 -14.765   5.518  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.884 -13.877   4.715  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.983 -13.329   5.612  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.484 -14.657   3.551  1.00  1.20           C  
ATOM    357  H   LEU A  49      -1.977 -13.280   4.651  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.948 -15.862   3.904  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.424 -14.199   6.369  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.484 -15.616   5.879  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.333 -13.040   4.311  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       2.655 -12.718   5.026  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.534 -14.148   6.048  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       1.543 -12.732   6.396  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.030 -15.505   3.931  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.152 -14.014   2.997  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       0.690 -14.997   2.901  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.214 -15.588   6.188  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.112 -16.321   7.070  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.132 -17.130   6.273  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.637 -18.148   6.748  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -4.860 -15.369   8.023  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -5.696 -16.152   9.024  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -3.881 -14.452   8.740  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.406 -14.648   5.985  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.516 -16.996   7.667  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.527 -14.755   7.435  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -6.430 -16.744   8.495  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.199 -15.466   9.689  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -5.054 -16.805   9.598  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -3.336 -13.867   8.014  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -3.185 -15.048   9.316  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -4.420 -13.792   9.402  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.427 -16.675   5.060  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.390 -17.357   4.201  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.774 -18.601   3.565  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.406 -19.658   3.510  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.895 -16.413   3.109  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.598 -15.174   3.644  1.00  1.32           C  
ATOM    390  SD  MET A  51      -9.100 -15.558   4.565  1.00  1.82           S  
ATOM    391  CE  MET A  51      -8.464 -15.683   6.235  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.987 -15.862   4.733  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.222 -17.660   4.816  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.055 -16.092   2.510  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -7.589 -16.951   2.479  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -6.918 -14.648   4.296  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -7.856 -14.538   2.810  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -7.723 -16.466   6.280  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -9.274 -15.912   6.912  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -8.010 -14.744   6.518  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.539 -18.472   3.088  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.846 -19.590   2.458  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.508 -20.670   3.479  1.00  0.99           C  
ATOM    404  O   LEU A  52      -3.289 -21.829   3.123  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.574 -19.104   1.753  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.643 -18.232   2.601  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.745 -19.089   3.480  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.806 -17.328   1.706  1.00  1.01           C  
ATOM    409  H   LEU A  52      -4.086 -17.608   3.163  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.512 -20.012   1.720  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -2.019 -19.972   1.427  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.866 -18.539   0.881  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -2.238 -17.602   3.246  1.00  0.96           H  
ATOM    414 HD11 LEU A  52      -0.046 -18.455   4.007  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.202 -19.789   2.865  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -1.349 -19.628   4.194  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -0.142 -16.732   2.315  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -1.458 -16.676   1.143  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.225 -17.931   1.026  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.468 -20.284   4.750  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.155 -21.217   5.825  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.417 -21.907   6.335  1.00  1.28           C  
ATOM    423  O   LYS A  53      -4.372 -23.050   6.789  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -2.454 -20.492   6.975  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.095 -21.402   8.137  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.276 -20.669   9.187  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -0.979 -21.562  10.379  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -0.135 -20.875  11.394  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.656 -19.347   4.971  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.488 -21.968   5.426  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -1.546 -20.044   6.602  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.106 -19.713   7.344  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -3.004 -21.764   8.593  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -1.520 -22.237   7.763  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -0.343 -20.353   8.745  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -1.830 -19.807   9.524  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -1.913 -21.850  10.838  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -0.462 -22.445  10.031  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53       0.782 -20.613  10.978  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53       0.031 -21.503  12.206  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -0.611 -20.013  11.728  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.543 -21.202   6.258  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -6.820 -21.744   6.713  1.00  1.67           C  
ATOM    444  C   LYS A  54      -7.220 -22.957   5.879  1.00  1.88           C  
ATOM    445  O   LYS A  54      -8.041 -23.773   6.303  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -7.905 -20.670   6.638  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -9.256 -21.122   7.171  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -10.289 -20.011   7.074  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -11.640 -20.455   7.610  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.663 -19.379   7.496  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.514 -20.295   5.886  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -6.701 -22.054   7.740  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -7.587 -19.812   7.214  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.031 -20.373   5.607  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -9.595 -21.969   6.593  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -9.144 -21.411   8.207  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -9.947 -19.163   7.650  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -10.399 -19.726   6.039  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -11.974 -21.316   7.045  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -11.530 -20.727   8.649  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -12.374 -18.552   8.055  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -13.581 -19.718   7.848  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -12.771 -19.092   6.502  1.00  3.65           H  
ATOM    464  N   LYS A  55      -6.636 -23.070   4.689  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.929 -24.181   3.792  1.00  2.09           C  
ATOM    466  C   LYS A  55      -6.602 -25.516   4.452  1.00  2.32           C  
ATOM    467  O   LYS A  55      -5.437 -25.957   4.352  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -6.134 -24.033   2.491  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -6.439 -22.752   1.730  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -7.886 -22.707   1.265  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -8.156 -21.477   0.414  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -9.580 -21.398  -0.014  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -7.514 -26.113   5.061  1.00  2.72           O  
ATOM    474  H   LYS A  55      -5.990 -22.387   4.408  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -7.984 -24.155   3.562  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -5.080 -24.044   2.725  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -6.358 -24.872   1.848  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -6.255 -21.909   2.379  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -5.791 -22.693   0.869  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -8.095 -23.590   0.682  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -8.532 -22.683   2.131  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -7.914 -20.597   0.991  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -7.527 -21.517  -0.462  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -9.836 -22.243  -0.563  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -9.731 -20.555  -0.605  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55     -10.201 -21.337   0.819  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  26      -2.847  23.851  -5.119  1.00 11.21           N  
ATOM      2  CA  SER A  26      -1.922  23.754  -3.963  1.00 10.72           C  
ATOM      3  C   SER A  26      -2.668  23.338  -2.699  1.00  9.80           C  
ATOM      4  O   SER A  26      -3.007  24.174  -1.862  1.00  9.58           O  
ATOM      5  CB  SER A  26      -1.219  25.094  -3.736  1.00 11.04           C  
ATOM      6  OG  SER A  26      -0.446  25.463  -4.864  1.00 11.45           O  
ATOM      7  H1  SER A  26      -3.575  24.572  -4.933  1.00 11.39           H  
ATOM      8  H2  SER A  26      -3.316  22.938  -5.283  1.00 11.33           H  
ATOM      9  H3  SER A  26      -2.324  24.117  -5.976  1.00 11.44           H  
ATOM     10  HA  SER A  26      -1.179  23.000  -4.189  1.00 11.02           H  
ATOM     11  HB2 SER A  26      -1.958  25.861  -3.557  1.00 11.09           H  
ATOM     12  HB3 SER A  26      -0.567  25.017  -2.878  1.00 11.12           H  
ATOM     13  HG  SER A  26      -0.150  26.371  -4.767  1.00 11.61           H  
ATOM     14  N   ASN A  27      -2.921  22.038  -2.570  1.00  9.47           N  
ATOM     15  CA  ASN A  27      -3.629  21.506  -1.409  1.00  8.78           C  
ATOM     16  C   ASN A  27      -2.802  20.428  -0.716  1.00  8.23           C  
ATOM     17  O   ASN A  27      -2.243  19.545  -1.368  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -4.984  20.934  -1.830  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -5.891  21.979  -2.450  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -5.829  23.157  -2.100  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -6.738  21.551  -3.378  1.00  9.51           N  
ATOM     22  H   ASN A  27      -2.626  21.423  -3.274  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -3.790  22.320  -0.719  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      -4.827  20.146  -2.551  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -5.479  20.525  -0.960  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -6.733  20.598  -3.607  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -7.337  22.205  -3.796  1.00  9.84           H  
ATOM     28  N   LYS A  28      -2.731  20.504   0.609  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -1.974  19.534   1.393  1.00  7.57           C  
ATOM     30  C   LYS A  28      -2.905  18.514   2.043  1.00  7.02           C  
ATOM     31  O   LYS A  28      -2.516  17.371   2.285  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -1.151  20.246   2.470  1.00  8.20           C  
ATOM     33  CG  LYS A  28      -0.339  19.304   3.345  1.00  8.55           C  
ATOM     34  CD  LYS A  28       0.417  20.057   4.425  1.00  9.13           C  
ATOM     35  CE  LYS A  28       1.199  19.111   5.326  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       2.210  18.329   4.565  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -3.199  21.229   1.073  1.00  8.19           H  
ATOM     38  HA  LYS A  28      -1.302  19.015   0.726  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -0.470  20.933   1.990  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -1.821  20.805   3.108  1.00  8.60           H  
ATOM     41  HG2 LYS A  28      -1.008  18.597   3.813  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       0.370  18.774   2.725  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       1.107  20.743   3.959  1.00  9.11           H  
ATOM     44  HD3 LYS A  28      -0.291  20.610   5.028  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       1.702  19.691   6.085  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       0.506  18.429   5.795  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       2.889  18.972   4.106  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       1.743  17.757   3.832  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       2.729  17.695   5.206  1.00 10.32           H  
ATOM     50  N   GLY A  29      -4.134  18.936   2.320  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -5.102  18.049   2.941  1.00  6.83           C  
ATOM     52  C   GLY A  29      -5.450  16.864   2.061  1.00  6.24           C  
ATOM     53  O   GLY A  29      -5.809  15.799   2.560  1.00  5.83           O  
ATOM     54  H   GLY A  29      -4.388  19.857   2.100  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -4.693  17.684   3.871  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -6.003  18.606   3.149  1.00  7.23           H  
ATOM     57  N   ALA A  30      -5.346  17.051   0.749  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -5.653  15.989  -0.202  1.00  5.86           C  
ATOM     59  C   ALA A  30      -4.482  15.024  -0.344  1.00  5.22           C  
ATOM     60  O   ALA A  30      -4.640  13.905  -0.839  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -6.018  16.581  -1.554  1.00  6.26           C  
ATOM     62  H   ALA A  30      -5.054  17.924   0.412  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -6.510  15.446   0.171  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -6.298  15.787  -2.230  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -5.169  17.114  -1.956  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -6.849  17.261  -1.436  1.00  6.42           H  
ATOM     67  N   ILE A  31      -3.305  15.461   0.094  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -2.104  14.638   0.017  1.00  4.79           C  
ATOM     69  C   ILE A  31      -2.005  13.700   1.216  1.00  4.29           C  
ATOM     70  O   ILE A  31      -1.786  12.498   1.059  1.00  3.79           O  
ATOM     71  CB  ILE A  31      -0.833  15.508  -0.052  1.00  5.17           C  
ATOM     72  CG1 ILE A  31      -0.923  16.492  -1.223  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       0.407  14.631  -0.177  1.00  5.16           C  
ATOM     74  CD1 ILE A  31      -1.062  15.826  -2.577  1.00  6.05           C  
ATOM     75  H   ILE A  31      -3.244  16.360   0.480  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -2.161  14.047  -0.885  1.00  4.61           H  
ATOM     77  HB  ILE A  31      -0.756  16.064   0.869  1.00  5.52           H  
ATOM     78 HG12 ILE A  31      -1.781  17.129  -1.082  1.00  5.49           H  
ATOM     79 HG13 ILE A  31      -0.030  17.100  -1.243  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       0.489  13.998   0.696  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       1.284  15.257  -0.252  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       0.326  14.016  -1.061  1.00  5.43           H  
ATOM     83 HD11 ILE A  31      -1.126  16.582  -3.346  1.00  6.34           H  
ATOM     84 HD12 ILE A  31      -1.957  15.221  -2.592  1.00  6.34           H  
ATOM     85 HD13 ILE A  31      -0.201  15.199  -2.761  1.00  6.17           H  
ATOM     86  N   ILE A  32      -2.166  14.255   2.413  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -2.098  13.467   3.638  1.00  4.14           C  
ATOM     88  C   ILE A  32      -3.246  12.469   3.715  1.00  3.72           C  
ATOM     89  O   ILE A  32      -3.188  11.498   4.470  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -2.128  14.365   4.892  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -3.361  15.271   4.871  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -0.853  15.190   4.982  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -3.552  16.067   6.143  1.00  5.48           C  
ATOM     94  H   ILE A  32      -2.333  15.220   2.474  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -1.162  12.926   3.634  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -2.175  13.725   5.761  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -3.273  15.970   4.053  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -4.243  14.663   4.724  1.00  5.17           H  
ATOM     99 HG21 ILE A  32       0.003  14.534   4.981  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -0.863  15.768   5.895  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -0.796  15.857   4.135  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -3.664  15.393   6.979  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -4.436  16.681   6.055  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -2.691  16.699   6.306  1.00  5.73           H  
ATOM    105  N   GLY A  33      -4.290  12.715   2.930  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -5.437  11.827   2.923  1.00  3.76           C  
ATOM    107  C   GLY A  33      -5.142  10.521   2.218  1.00  3.27           C  
ATOM    108  O   GLY A  33      -5.841   9.526   2.415  1.00  3.05           O  
ATOM    109  H   GLY A  33      -4.279  13.501   2.344  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -5.726  11.619   3.942  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -6.258  12.316   2.420  1.00  4.14           H  
ATOM    112  N   LEU A  34      -4.100  10.526   1.397  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -3.700   9.339   0.649  1.00  2.88           C  
ATOM    114  C   LEU A  34      -2.925   8.369   1.536  1.00  2.45           C  
ATOM    115  O   LEU A  34      -2.889   7.167   1.271  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -2.850   9.744  -0.555  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -3.510  10.754  -1.493  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -2.474  11.401  -2.398  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -4.598  10.083  -2.316  1.00  3.95           C  
ATOM    120  H   LEU A  34      -3.583  11.351   1.288  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -4.596   8.852   0.299  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -1.926  10.170  -0.189  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -2.619   8.856  -1.122  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -3.970  11.535  -0.903  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -1.748  11.926  -1.796  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -2.962  12.099  -3.063  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -1.977  10.637  -2.978  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -4.162   9.297  -2.917  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -5.063  10.813  -2.963  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -5.342   9.662  -1.657  1.00  4.37           H  
ATOM    131  N   MET A  35      -2.308   8.899   2.587  1.00  2.52           N  
ATOM    132  CA  MET A  35      -1.535   8.079   3.511  1.00  2.28           C  
ATOM    133  C   MET A  35      -2.452   7.205   4.360  1.00  1.86           C  
ATOM    134  O   MET A  35      -2.073   6.108   4.773  1.00  1.62           O  
ATOM    135  CB  MET A  35      -0.671   8.960   4.417  1.00  2.69           C  
ATOM    136  CG  MET A  35       0.308   9.838   3.657  1.00  3.02           C  
ATOM    137  SD  MET A  35       1.327  10.848   4.752  1.00  3.52           S  
ATOM    138  CE  MET A  35       2.350  11.712   3.564  1.00  4.24           C  
ATOM    139  H   MET A  35      -2.371   9.864   2.744  1.00  2.85           H  
ATOM    140  HA  MET A  35      -0.888   7.441   2.928  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -1.318   9.600   4.999  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -0.109   8.326   5.087  1.00  2.97           H  
ATOM    143  HG2 MET A  35       0.956   9.205   3.069  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -0.247  10.492   3.002  1.00  3.26           H  
ATOM    145  HE1 MET A  35       2.996  12.406   4.083  1.00  4.67           H  
ATOM    146  HE2 MET A  35       1.721  12.256   2.875  1.00  4.60           H  
ATOM    147  HE3 MET A  35       2.951  11.000   3.019  1.00  4.41           H  
ATOM    148  N   VAL A  36      -3.660   7.698   4.618  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -4.630   6.961   5.418  1.00  1.60           C  
ATOM    150  C   VAL A  36      -5.055   5.676   4.714  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.492   4.718   5.353  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -5.880   7.814   5.717  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -6.811   7.089   6.679  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -5.473   9.169   6.281  1.00  2.18           C  
ATOM    155  H   VAL A  36      -3.905   8.576   4.258  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -4.162   6.705   6.358  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -6.409   7.977   4.792  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -7.103   6.141   6.248  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -7.689   7.691   6.852  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -6.301   6.917   7.615  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -4.895   9.026   7.181  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -6.360   9.742   6.511  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -4.880   9.699   5.551  1.00  2.61           H  
ATOM    164  N   GLY A  37      -4.922   5.663   3.391  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -5.293   4.490   2.621  1.00  1.37           C  
ATOM    166  C   GLY A  37      -4.171   3.475   2.536  1.00  1.10           C  
ATOM    167  O   GLY A  37      -4.400   2.313   2.208  1.00  1.02           O  
ATOM    168  H   GLY A  37      -4.569   6.454   2.935  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -6.150   4.024   3.084  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -5.561   4.799   1.621  1.00  1.61           H  
ATOM    171  N   LEU A  38      -2.954   3.919   2.834  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.789   3.044   2.792  1.00  0.97           C  
ATOM    173  C   LEU A  38      -1.917   1.929   3.828  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.715   0.755   3.517  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -0.513   3.852   3.041  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.754   3.303   2.375  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       1.899   4.296   2.511  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       1.141   1.961   2.976  1.00  2.28           C  
ATOM    179  H   LEU A  38      -2.836   4.859   3.088  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.741   2.601   1.807  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -0.675   4.859   2.681  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -0.342   3.894   4.106  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.563   3.157   1.321  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       1.628   5.227   2.037  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       2.782   3.893   2.036  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       2.101   4.471   3.556  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       0.343   1.251   2.818  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       1.316   2.076   4.035  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       2.043   1.601   2.501  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.259   2.305   5.057  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.413   1.339   6.139  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.499   0.315   5.818  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.439  -0.828   6.273  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -2.754   2.034   7.474  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.066   2.800   7.366  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -2.811   1.020   8.607  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.408   3.258   5.242  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.472   0.822   6.259  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -1.970   2.744   7.697  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -3.968   3.578   6.624  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.303   3.239   8.322  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -4.854   2.123   7.076  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -3.579   0.289   8.397  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.039   1.526   9.532  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -1.856   0.524   8.693  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.487   0.729   5.032  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.584  -0.156   4.651  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.064  -1.378   3.901  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.686  -2.440   3.912  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.620   0.576   3.774  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -7.808  -0.328   3.473  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.077   1.860   4.451  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.480   1.651   4.700  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.076  -0.484   5.557  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.148   0.837   2.838  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -7.466  -1.210   2.951  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.517   0.204   2.857  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -8.283  -0.619   4.398  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -7.557   1.620   5.389  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -7.776   2.376   3.809  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -6.223   2.495   4.635  1.00  1.55           H  
ATOM    222  N   ILE A  41      -3.913  -1.218   3.251  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.302  -2.301   2.489  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.605  -3.298   3.412  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.591  -4.500   3.147  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.283  -1.763   1.467  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -2.934  -0.703   0.574  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -1.720  -2.901   0.626  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -1.953   0.021  -0.323  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.462  -0.349   3.285  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.085  -2.815   1.950  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.466  -1.312   2.011  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.671  -1.179  -0.056  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -3.421   0.034   1.196  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.013  -2.505  -0.087  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -2.527  -3.390   0.099  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.225  -3.614   1.269  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -2.481   0.757  -0.913  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -1.473  -0.689  -0.980  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -1.207   0.512   0.282  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.026  -2.789   4.495  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.319  -3.631   5.454  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.259  -4.644   6.100  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.840  -5.727   6.502  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.653  -2.774   6.518  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.079  -1.823   4.658  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.546  -4.166   4.921  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.408  -2.242   7.078  1.00  1.03           H  
ATOM    249  HB2 ALA A  42       0.011  -2.065   6.045  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -0.086  -3.404   7.187  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.533  -4.281   6.197  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.534  -5.156   6.797  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.933  -6.275   5.841  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.410  -7.326   6.265  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.795  -4.369   7.204  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.438  -3.278   8.061  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.792  -5.271   7.919  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.809  -3.404   5.857  1.00  0.17           H  
ATOM    259  HA  THR A  43      -4.105  -5.591   7.687  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.262  -3.977   6.313  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -6.036  -3.250   8.811  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -7.675  -4.703   8.172  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.342  -5.660   8.819  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.065  -6.090   7.269  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.734  -6.046   4.547  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.081  -7.039   3.537  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.964  -8.060   3.353  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.222  -9.249   3.174  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.385  -6.373   2.181  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.803  -7.416   1.154  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.460  -5.310   2.338  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.341  -5.193   4.268  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.972  -7.552   3.868  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.485  -5.896   1.827  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -4.988  -8.104   0.986  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -6.057  -6.925   0.225  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.662  -7.958   1.519  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.661  -4.854   1.379  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.121  -4.555   3.030  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -7.364  -5.764   2.717  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.724  -7.588   3.399  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.567  -8.458   3.224  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.439  -9.458   4.370  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.126 -10.629   4.151  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.265  -7.639   3.120  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.381  -6.601   2.001  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.924  -8.560   2.878  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.777  -5.627   1.952  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.581  -6.631   3.555  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.697  -9.001   2.300  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.108  -7.130   4.059  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.425  -7.110   1.051  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.290  -6.032   2.141  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.828  -7.974   2.823  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.782  -9.091   1.948  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.002  -9.271   3.688  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       0.842  -5.097   2.890  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.618  -4.921   1.150  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       1.696  -6.167   1.778  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.687  -8.995   5.591  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.587  -9.850   6.770  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.607 -10.985   6.731  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.296 -12.119   7.098  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.772  -9.043   8.070  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.617  -8.072   8.263  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -3.102  -8.302   8.059  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.938  -8.054   5.703  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.595 -10.277   6.781  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.777  -9.734   8.899  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.748  -7.539   9.193  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.596  -7.369   7.444  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.313  -8.620   8.291  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.133  -7.633   7.211  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.205  -7.733   8.970  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.910  -9.015   7.984  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.823 -10.682   6.286  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.882 -11.686   6.210  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.648 -12.649   5.049  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.973 -13.832   5.138  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.268 -11.032   6.051  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.523 -10.039   7.191  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.361 -12.094   6.005  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.519 -10.666   8.570  1.00  1.26           C  
ATOM    324  H   ILE A  47      -4.015  -9.762   6.005  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.874 -12.246   7.134  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.282 -10.498   5.113  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.754  -9.282   7.176  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.485  -9.568   7.042  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.644 -12.366   7.010  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -6.993 -12.967   5.486  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.223 -11.701   5.482  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -6.751  -9.914   9.309  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -5.544 -11.083   8.774  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.262 -11.451   8.610  1.00  1.88           H  
ATOM    335  N   THR A  48      -4.085 -12.133   3.959  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.812 -12.950   2.781  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.904 -14.127   3.127  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.958 -15.175   2.484  1.00  0.21           O  
ATOM    339  CB  THR A  48      -3.159 -12.117   1.659  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -4.013 -11.027   1.298  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.886 -12.974   0.430  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.848 -11.181   3.947  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.755 -13.330   2.416  1.00  0.22           H  
ATOM    344  HB  THR A  48      -2.220 -11.723   2.020  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -4.701 -11.339   0.705  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -2.428 -12.368  -0.336  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -3.817 -13.379   0.061  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -2.221 -13.782   0.695  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.075 -13.947   4.150  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.155 -14.996   4.582  1.00  0.24           C  
ATOM    351  C   LEU A  49      -1.899 -16.114   5.308  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.428 -17.248   5.365  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.077 -14.411   5.498  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.820 -13.351   4.856  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.772 -12.760   5.886  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.600 -13.947   3.691  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.080 -13.091   4.625  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.683 -15.407   3.702  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.564 -13.968   6.355  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.551 -15.221   5.841  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.205 -12.550   4.473  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       2.415 -13.539   6.270  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       1.199 -12.334   6.699  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       2.370 -11.991   5.425  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       0.910 -14.306   2.942  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.205 -14.768   4.046  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       2.239 -13.189   3.260  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.063 -15.786   5.863  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -3.865 -16.764   6.590  1.00  0.30           C  
ATOM    370  C   VAL A  50      -4.825 -17.498   5.656  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.273 -18.605   5.958  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -4.674 -16.092   7.717  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -5.393 -17.133   8.562  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -3.765 -15.232   8.582  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.389 -14.865   5.782  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.192 -17.482   7.037  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.417 -15.452   7.267  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -6.106 -17.666   7.946  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -5.913 -16.645   9.373  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -4.674 -17.832   8.965  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -3.004 -15.850   9.031  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.347 -14.757   9.356  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.297 -14.476   7.968  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.126 -16.878   4.521  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.039 -17.465   3.544  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.563 -18.847   3.096  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.299 -19.827   3.200  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.174 -16.544   2.330  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.177 -17.026   1.293  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.886 -16.931   1.865  1.00  1.82           S  
ATOM    391  CE  MET A  51      -9.088 -18.533   2.645  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.723 -16.005   4.332  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.004 -17.565   4.016  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.486 -15.567   2.670  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.210 -16.455   1.852  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.077 -16.420   0.407  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -6.952 -18.054   1.047  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -8.430 -18.602   3.498  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -8.841 -19.311   1.937  1.00  2.90           H  
ATOM    400  HE3 MET A  51     -10.111 -18.650   2.968  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.331 -18.914   2.605  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.766 -20.174   2.129  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.392 -21.097   3.287  1.00  0.99           C  
ATOM    404  O   LEU A  52      -3.275 -22.310   3.108  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.539 -19.917   1.247  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.291 -19.416   1.981  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.061 -19.590   1.106  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -1.451 -17.959   2.384  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.788 -18.099   2.559  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.523 -20.663   1.533  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -2.287 -20.839   0.745  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.808 -19.184   0.501  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.150 -20.001   2.878  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.814 -19.253   1.644  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.175 -19.006   0.204  1.00  1.55           H  
ATOM    416 HD13 LEU A  52       0.054 -20.631   0.849  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -0.523 -17.596   2.801  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -2.235 -17.873   3.123  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -1.708 -17.370   1.515  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.209 -20.523   4.473  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -2.847 -21.311   5.649  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.012 -22.173   6.123  1.00  1.28           C  
ATOM    423  O   LYS A  53      -3.859 -22.989   7.033  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -2.382 -20.396   6.785  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -0.948 -19.911   6.635  1.00  1.26           C  
ATOM    426  CD  LYS A  53       0.047 -21.047   6.809  1.00  1.57           C  
ATOM    427  CE  LYS A  53       1.482 -20.547   6.732  1.00  2.26           C  
ATOM    428  NZ  LYS A  53       2.465 -21.642   6.953  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.321 -19.555   4.561  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.029 -21.959   5.369  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -3.029 -19.534   6.822  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -2.461 -20.935   7.718  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -0.824 -19.487   5.650  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -0.755 -19.157   7.382  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -0.111 -21.507   7.773  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -0.113 -21.776   6.030  1.00  2.11           H  
ATOM    437  HE2 LYS A  53       1.647 -20.119   5.754  1.00  2.62           H  
ATOM    438  HE3 LYS A  53       1.626 -19.787   7.485  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53       2.362 -22.369   6.215  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53       2.308 -22.083   7.881  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53       3.433 -21.264   6.921  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.173 -21.989   5.505  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -6.358 -22.754   5.873  1.00  1.67           C  
ATOM    444  C   LYS A  54      -6.572 -23.930   4.922  1.00  1.88           C  
ATOM    445  O   LYS A  54      -7.288 -24.877   5.245  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -7.593 -21.854   5.882  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -7.543 -20.768   6.942  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -8.880 -20.056   7.071  1.00  2.57           C  
ATOM    449  CE  LYS A  54      -8.833 -18.975   8.141  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -10.154 -18.312   8.317  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.235 -21.327   4.786  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -6.201 -23.142   6.868  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -7.685 -21.381   4.916  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.467 -22.462   6.060  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -7.291 -21.214   7.892  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -6.786 -20.047   6.670  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -9.128 -19.599   6.125  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -9.639 -20.780   7.336  1.00  3.07           H  
ATOM    459  HE2 LYS A  54      -8.538 -19.427   9.077  1.00  3.65           H  
ATOM    460  HE3 LYS A  54      -8.103 -18.234   7.853  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -10.089 -17.580   9.053  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -10.870 -19.010   8.604  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -10.454 -17.870   7.426  1.00  3.65           H  
ATOM    464  N   LYS A  55      -5.950 -23.862   3.749  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.078 -24.923   2.758  1.00  2.09           C  
ATOM    466  C   LYS A  55      -4.802 -25.764   2.683  1.00  2.32           C  
ATOM    467  O   LYS A  55      -3.832 -25.317   2.034  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -6.417 -24.341   1.382  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -5.502 -23.206   0.945  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -5.863 -22.710  -0.447  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -4.843 -21.709  -0.965  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -3.480 -22.302  -1.058  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -4.783 -26.860   3.278  1.00  2.72           O  
ATOM    474  H   LYS A  55      -5.393 -23.081   3.546  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -6.888 -25.566   3.072  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -6.353 -25.128   0.646  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -7.431 -23.965   1.406  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -5.597 -22.389   1.644  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -4.482 -23.562   0.938  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -5.900 -23.551  -1.120  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -6.832 -22.233  -0.408  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -5.148 -21.379  -1.948  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -4.814 -20.862  -0.296  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -2.805 -21.593  -1.413  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -3.486 -23.114  -1.707  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -3.167 -22.625  -0.120  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  26      11.254  17.586  14.174  1.00 11.21           N  
ATOM      2  CA  SER A  26      10.411  16.638  14.945  1.00 10.72           C  
ATOM      3  C   SER A  26       9.273  16.097  14.084  1.00  9.80           C  
ATOM      4  O   SER A  26       8.139  15.967  14.546  1.00  9.58           O  
ATOM      5  CB  SER A  26       9.839  17.329  16.186  1.00 11.04           C  
ATOM      6  OG  SER A  26       9.028  18.435  15.825  1.00 11.45           O  
ATOM      7  H1  SER A  26      12.030  17.941  14.768  1.00 11.39           H  
ATOM      8  H2  SER A  26      10.683  18.394  13.852  1.00 11.33           H  
ATOM      9  H3  SER A  26      11.658  17.110  13.342  1.00 11.44           H  
ATOM     10  HA  SER A  26      11.032  15.812  15.258  1.00 11.02           H  
ATOM     11  HB2 SER A  26       9.240  16.627  16.744  1.00 11.09           H  
ATOM     12  HB3 SER A  26      10.652  17.682  16.806  1.00 11.12           H  
ATOM     13  HG  SER A  26       8.109  18.229  16.007  1.00 11.61           H  
ATOM     14  N   ASN A  27       9.585  15.779  12.832  1.00  9.47           N  
ATOM     15  CA  ASN A  27       8.589  15.250  11.908  1.00  8.78           C  
ATOM     16  C   ASN A  27       8.559  13.726  11.951  1.00  8.23           C  
ATOM     17  O   ASN A  27       9.302  13.060  11.229  1.00  8.15           O  
ATOM     18  CB  ASN A  27       8.881  15.727  10.483  1.00  9.07           C  
ATOM     19  CG  ASN A  27       7.861  15.220   9.483  1.00  9.33           C  
ATOM     20  OD1 ASN A  27       6.845  15.868   9.233  1.00  9.60           O  
ATOM     21  ND2 ASN A  27       8.129  14.056   8.904  1.00  9.51           N  
ATOM     22  H   ASN A  27      10.506  15.902  12.523  1.00  9.84           H  
ATOM     23  HA  ASN A  27       7.624  15.626  12.211  1.00  8.65           H  
ATOM     24  HB2 ASN A  27       8.872  16.807  10.462  1.00  9.30           H  
ATOM     25  HB3 ASN A  27       9.857  15.373  10.185  1.00  9.14           H  
ATOM     26 HD21 ASN A  27       8.957  13.594   9.151  1.00  9.44           H  
ATOM     27 HD22 ASN A  27       7.484  13.702   8.254  1.00  9.84           H  
ATOM     28  N   LYS A  28       7.697  13.179  12.804  1.00  7.99           N  
ATOM     29  CA  LYS A  28       7.569  11.734  12.940  1.00  7.57           C  
ATOM     30  C   LYS A  28       6.241  11.365  13.595  1.00  7.02           C  
ATOM     31  O   LYS A  28       5.618  10.367  13.235  1.00  6.53           O  
ATOM     32  CB  LYS A  28       8.731  11.173  13.764  1.00  8.20           C  
ATOM     33  CG  LYS A  28       8.764   9.654  13.817  1.00  8.55           C  
ATOM     34  CD  LYS A  28       9.920   9.150  14.667  1.00  9.13           C  
ATOM     35  CE  LYS A  28      10.009   7.633  14.646  1.00  9.64           C  
ATOM     36  NZ  LYS A  28      10.269   7.108  13.277  1.00 10.09           N1+
ATOM     37  H   LYS A  28       7.134  13.763  13.354  1.00  8.19           H  
ATOM     38  HA  LYS A  28       7.602  11.304  11.952  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       9.660  11.517  13.334  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       8.653  11.546  14.775  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       7.837   9.299  14.243  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       8.871   9.270  12.812  1.00  8.41           H  
ATOM     43  HD2 LYS A  28      10.842   9.559  14.281  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       9.777   9.481  15.685  1.00  9.40           H  
ATOM     45  HE2 LYS A  28      10.813   7.324  15.298  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       9.078   7.226  15.009  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28      10.341   6.069  13.299  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28      11.159   7.498  12.907  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       9.492   7.377  12.639  1.00 10.32           H  
ATOM     50  N   GLY A  29       5.816  12.179  14.556  1.00  7.19           N  
ATOM     51  CA  GLY A  29       4.566  11.923  15.248  1.00  6.83           C  
ATOM     52  C   GLY A  29       3.355  12.377  14.455  1.00  6.24           C  
ATOM     53  O   GLY A  29       2.242  11.909  14.687  1.00  5.83           O  
ATOM     54  H   GLY A  29       6.356  12.961  14.799  1.00  7.62           H  
ATOM     55  HA2 GLY A  29       4.481  10.863  15.435  1.00  6.68           H  
ATOM     56  HA3 GLY A  29       4.576  12.444  16.194  1.00  7.23           H  
ATOM     57  N   ALA A  30       3.574  13.291  13.514  1.00  6.28           N  
ATOM     58  CA  ALA A  30       2.492  13.808  12.685  1.00  5.86           C  
ATOM     59  C   ALA A  30       2.172  12.855  11.538  1.00  5.22           C  
ATOM     60  O   ALA A  30       1.134  12.978  10.889  1.00  4.81           O  
ATOM     61  CB  ALA A  30       2.851  15.185  12.145  1.00  6.26           C  
ATOM     62  H   ALA A  30       4.485  13.628  13.376  1.00  6.67           H  
ATOM     63  HA  ALA A  30       1.615  13.911  13.308  1.00  5.83           H  
ATOM     64  HB1 ALA A  30       3.075  15.848  12.968  1.00  6.59           H  
ATOM     65  HB2 ALA A  30       2.017  15.580  11.581  1.00  6.32           H  
ATOM     66  HB3 ALA A  30       3.715  15.105  11.502  1.00  6.42           H  
ATOM     67  N   ILE A  31       3.072  11.908  11.295  1.00  5.26           N  
ATOM     68  CA  ILE A  31       2.888  10.933  10.226  1.00  4.79           C  
ATOM     69  C   ILE A  31       1.704  10.013  10.517  1.00  4.29           C  
ATOM     70  O   ILE A  31       1.181   9.352   9.619  1.00  3.79           O  
ATOM     71  CB  ILE A  31       4.157  10.077  10.022  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       5.381  10.979   9.835  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       3.991   9.149   8.825  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       6.688  10.218   9.743  1.00  6.05           C  
ATOM     75  H   ILE A  31       3.880  11.862  11.849  1.00  5.69           H  
ATOM     76  HA  ILE A  31       2.692  11.473   9.311  1.00  4.61           H  
ATOM     77  HB  ILE A  31       4.299   9.468  10.900  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       5.265  11.546   8.923  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       5.450  11.658  10.670  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       3.160   8.482   9.000  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       4.893   8.572   8.689  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       3.799   9.736   7.938  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       7.505  10.917   9.634  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       6.664   9.559   8.887  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       6.830   9.635  10.641  1.00  6.17           H  
ATOM     86  N   ILE A  32       1.281   9.977  11.779  1.00  4.49           N  
ATOM     87  CA  ILE A  32       0.160   9.136  12.189  1.00  4.14           C  
ATOM     88  C   ILE A  32      -1.069   9.380  11.318  1.00  3.72           C  
ATOM     89  O   ILE A  32      -1.902   8.490  11.140  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -0.218   9.375  13.664  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -0.631  10.834  13.880  1.00  5.02           C  
ATOM     92  CG2 ILE A  32       0.942   9.003  14.576  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -1.157  11.117  15.271  1.00  5.48           C  
ATOM     94  H   ILE A  32       1.734  10.531  12.450  1.00  4.93           H  
ATOM     95  HA  ILE A  32       0.464   8.104  12.082  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -1.053   8.733  13.906  1.00  4.64           H  
ATOM     97 HG12 ILE A  32       0.224  11.473  13.714  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -1.407  11.090  13.174  1.00  5.17           H  
ATOM     99 HG21 ILE A  32       1.802   9.612  14.333  1.00  5.08           H  
ATOM    100 HG22 ILE A  32       1.190   7.961  14.438  1.00  5.13           H  
ATOM    101 HG23 ILE A  32       0.661   9.174  15.605  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -0.396  10.877  15.998  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -2.034  10.514  15.455  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -1.413  12.164  15.353  1.00  5.73           H  
ATOM    105  N   GLY A  33      -1.176  10.588  10.776  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -2.306  10.929   9.933  1.00  3.76           C  
ATOM    107  C   GLY A  33      -2.341  10.115   8.653  1.00  3.27           C  
ATOM    108  O   GLY A  33      -3.411   9.713   8.197  1.00  3.05           O  
ATOM    109  H   GLY A  33      -0.480  11.257  10.950  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -3.217  10.752  10.484  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -2.250  11.976   9.678  1.00  4.14           H  
ATOM    112  N   LEU A  34      -1.169   9.873   8.075  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -1.067   9.104   6.840  1.00  2.88           C  
ATOM    114  C   LEU A  34      -0.964   7.610   7.131  1.00  2.45           C  
ATOM    115  O   LEU A  34      -1.102   6.783   6.232  1.00  2.17           O  
ATOM    116  CB  LEU A  34       0.149   9.561   6.025  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -0.017  10.894   5.291  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -0.156  12.042   6.279  1.00  3.98           C  
ATOM    119  CD2 LEU A  34       1.159  11.133   4.358  1.00  3.95           C  
ATOM    120  H   LEU A  34      -0.352  10.221   8.490  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -1.961   9.285   6.263  1.00  2.87           H  
ATOM    122  HB2 LEU A  34       0.991   9.645   6.696  1.00  3.27           H  
ATOM    123  HB3 LEU A  34       0.370   8.797   5.294  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -0.916  10.857   4.693  1.00  3.63           H  
ATOM    125 HD11 LEU A  34       0.733  12.101   6.889  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -1.016  11.874   6.909  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -0.283  12.969   5.739  1.00  4.08           H  
ATOM    128 HD21 LEU A  34       1.013  12.058   3.823  1.00  4.07           H  
ATOM    129 HD22 LEU A  34       1.230  10.317   3.651  1.00  4.21           H  
ATOM    130 HD23 LEU A  34       2.071  11.190   4.934  1.00  4.37           H  
ATOM    131  N   MET A  35      -0.719   7.272   8.394  1.00  2.52           N  
ATOM    132  CA  MET A  35      -0.598   5.877   8.803  1.00  2.28           C  
ATOM    133  C   MET A  35      -1.953   5.179   8.751  1.00  1.86           C  
ATOM    134  O   MET A  35      -2.030   3.958   8.620  1.00  1.62           O  
ATOM    135  CB  MET A  35      -0.016   5.787  10.214  1.00  2.69           C  
ATOM    136  CG  MET A  35       0.280   4.365  10.663  1.00  3.02           C  
ATOM    137  SD  MET A  35       0.946   4.290  12.337  1.00  3.52           S  
ATOM    138  CE  MET A  35       1.185   2.527  12.531  1.00  4.24           C  
ATOM    139  H   MET A  35      -0.619   7.979   9.067  1.00  2.85           H  
ATOM    140  HA  MET A  35       0.073   5.388   8.112  1.00  2.24           H  
ATOM    141  HB2 MET A  35       0.906   6.350  10.247  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -0.717   6.223  10.909  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -0.636   3.793  10.630  1.00  3.33           H  
ATOM    144  HG3 MET A  35       0.999   3.929   9.985  1.00  3.26           H  
ATOM    145  HE1 MET A  35       0.238   2.021  12.418  1.00  4.67           H  
ATOM    146  HE2 MET A  35       1.588   2.323  13.511  1.00  4.60           H  
ATOM    147  HE3 MET A  35       1.874   2.173  11.778  1.00  4.41           H  
ATOM    148  N   VAL A  36      -3.021   5.966   8.852  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -4.377   5.427   8.815  1.00  1.60           C  
ATOM    150  C   VAL A  36      -4.775   5.058   7.388  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.654   4.224   7.173  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -5.397   6.437   9.377  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -6.778   5.806   9.481  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -4.938   6.961  10.730  1.00  2.18           C  
ATOM    155  H   VAL A  36      -2.893   6.932   8.955  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -4.400   4.539   9.428  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -5.459   7.272   8.696  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -7.471   6.525   9.894  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -6.730   4.942  10.125  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -7.110   5.507   8.499  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -5.669   7.661  11.110  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -3.986   7.456  10.620  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -4.840   6.137  11.420  1.00  2.61           H  
ATOM    164  N   GLY A  37      -4.120   5.687   6.416  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -4.419   5.414   5.023  1.00  1.37           C  
ATOM    166  C   GLY A  37      -3.648   4.227   4.477  1.00  1.10           C  
ATOM    167  O   GLY A  37      -4.141   3.506   3.610  1.00  1.02           O  
ATOM    168  H   GLY A  37      -3.428   6.341   6.650  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -5.476   5.217   4.925  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -4.170   6.288   4.438  1.00  1.61           H  
ATOM    171  N   LEU A  38      -2.435   4.025   4.984  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.594   2.919   4.535  1.00  0.97           C  
ATOM    173  C   LEU A  38      -1.928   1.628   5.274  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.814   0.537   4.714  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -0.118   3.267   4.733  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.874   2.204   4.256  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       0.734   1.974   2.758  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       2.297   2.608   4.604  1.00  2.28           C  
ATOM    179  H   LEU A  38      -2.099   4.629   5.678  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.778   2.773   3.482  1.00  0.96           H  
ATOM    181  HB2 LEU A  38       0.089   4.186   4.204  1.00  1.37           H  
ATOM    182  HB3 LEU A  38       0.050   3.432   5.786  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.658   1.270   4.755  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       1.478   1.263   2.432  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.880   2.908   2.236  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -0.251   1.589   2.542  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       2.529   3.553   4.131  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       2.982   1.852   4.253  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       2.390   2.709   5.676  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.334   1.754   6.536  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.679   0.589   7.344  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.763  -0.246   6.669  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.799  -1.469   6.818  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.158   0.995   8.752  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.431   1.823   8.674  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.367  -0.237   9.620  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.403   2.647   6.930  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.791  -0.016   7.450  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.390   1.604   9.208  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.250   2.706   8.078  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.731   2.115   9.669  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -5.214   1.236   8.218  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -2.428  -0.760   9.733  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -4.088  -0.889   9.152  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -3.729   0.065  10.592  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.644   0.420   5.929  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.723  -0.263   5.229  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.161  -1.291   4.253  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.750  -2.351   4.040  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.616   0.733   4.464  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -7.780   0.015   3.798  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.119   1.823   5.400  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.566   1.393   5.854  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.332  -0.771   5.964  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.021   1.199   3.693  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.401   0.735   3.285  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.365  -0.496   4.549  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -7.401  -0.704   3.086  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -7.730   2.519   4.846  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -6.275   2.345   5.829  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.705   1.376   6.189  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.012  -0.966   3.666  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.357  -1.856   2.717  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.460  -2.856   3.445  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.106  -3.900   2.898  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.518  -1.060   1.693  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.375   0.023   1.027  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -1.922  -1.991   0.645  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.575  -0.519   0.277  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.594  -0.104   3.881  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.124  -2.398   2.182  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.702  -0.589   2.221  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.739   0.699   1.787  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -2.765   0.573   0.326  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -2.721  -2.504   0.123  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.284  -2.719   1.128  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.342  -1.416  -0.061  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -5.128   0.299  -0.156  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -5.211  -1.062   0.962  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -4.241  -1.182  -0.507  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.098  -2.525   4.680  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.244  -3.391   5.483  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.037  -4.546   6.086  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.475  -5.586   6.430  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.562  -2.585   6.579  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.414  -1.680   5.061  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.476  -3.794   4.837  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.310  -2.185   7.249  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.003  -1.774   6.135  1.00  0.92           H  
ATOM    250  HB3 ALA A  42       0.110  -3.226   7.131  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.347  -4.354   6.216  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.221  -5.374   6.783  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.622  -6.413   5.737  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.734  -7.599   6.041  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.494  -4.746   7.381  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.140  -3.754   8.352  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.369  -5.808   8.034  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.735  -3.502   5.922  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.682  -5.871   7.578  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.056  -4.278   6.585  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.186  -3.728   8.450  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -5.815  -6.295   8.823  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.662  -6.537   7.295  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -7.250  -5.340   8.449  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.839  -5.960   4.507  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.231  -6.859   3.425  1.00  0.23           C  
ATOM    267  C   VAL A  44      -4.112  -7.843   3.094  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.357  -8.903   2.515  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.616  -6.073   2.153  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -4.407  -5.357   1.571  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.243  -6.998   1.119  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.736  -5.004   4.323  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -6.097  -7.414   3.754  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -6.348  -5.326   2.426  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -4.045  -4.629   2.282  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -4.690  -4.859   0.657  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -3.628  -6.076   1.363  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.515  -6.427   0.244  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -7.127  -7.457   1.537  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -5.533  -7.764   0.845  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.889  -7.489   3.469  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.732  -8.338   3.204  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.561  -9.413   4.274  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.298 -10.575   3.959  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.437  -7.503   3.118  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.559  -6.443   2.021  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.762  -8.407   2.859  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.583  -5.447   2.007  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.758  -6.637   3.933  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.885  -8.817   2.247  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.287  -7.013   4.068  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.583  -6.931   1.059  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.478  -5.893   2.162  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.656  -7.806   2.786  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.613  -8.946   1.936  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       0.866  -9.109   3.674  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       1.513  -5.971   1.844  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.620  -4.931   2.955  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.426  -4.732   1.213  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.714  -9.025   5.537  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.561  -9.963   6.645  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.633 -11.048   6.622  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.403 -12.165   7.085  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.594  -9.244   8.008  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.451  -8.245   8.110  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.932  -8.555   8.226  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.935  -8.090   5.728  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.594 -10.434   6.541  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.464  -9.982   8.785  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.491  -8.764   8.026  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.500  -7.739   9.064  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.534  -7.519   7.314  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.051  -7.762   7.502  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.968  -8.141   9.223  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.730  -9.272   8.107  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.804 -10.720   6.085  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.901 -11.679   6.012  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.631 -12.738   4.949  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.985 -13.904   5.120  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.245 -10.991   5.704  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.569  -9.957   6.784  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.354 -12.028   5.608  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.754  -9.077   6.446  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.934  -9.814   5.732  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.980 -12.163   6.973  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.162 -10.494   4.750  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.791 -10.467   7.709  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.711  -9.317   6.930  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.549 -12.439   6.587  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.048 -12.822   4.941  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.251 -11.563   5.226  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -8.635  -9.688   6.331  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.558  -8.551   5.523  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.911  -8.363   7.240  1.00  1.88           H  
ATOM    335  N   THR A  48      -4.013 -12.326   3.847  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.695 -13.246   2.761  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.804 -14.381   3.260  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.775 -15.466   2.679  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.989 -12.524   1.597  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.765 -11.394   1.180  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.782 -13.463   0.419  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.767 -11.380   3.761  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.621 -13.663   2.393  1.00  0.22           H  
ATOM    344  HB  THR A  48      -2.023 -12.180   1.938  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -3.668 -11.270   0.232  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -2.309 -12.928  -0.391  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -3.738 -13.844   0.088  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -2.154 -14.288   0.722  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.083 -14.116   4.344  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.190 -15.105   4.938  1.00  0.24           C  
ATOM    351  C   LEU A  49      -1.981 -16.213   5.629  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.469 -17.309   5.847  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.248 -14.432   5.938  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.634 -13.323   5.359  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.365 -12.588   6.473  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.627 -13.896   4.358  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.153 -13.230   4.758  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.602 -15.540   4.142  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.846 -14.011   6.734  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.396 -15.189   6.359  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.009 -12.609   4.842  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       0.646 -12.122   7.128  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.007 -11.832   6.045  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       1.963 -13.292   7.036  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.249 -14.629   4.848  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.245 -13.100   3.969  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       1.090 -14.363   3.545  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.227 -15.914   5.982  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.087 -16.883   6.653  1.00  0.30           C  
ATOM    370  C   VAL A  50      -4.676 -17.885   5.662  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.111 -18.971   6.046  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.240 -16.182   7.400  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.022 -17.174   8.247  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.707 -15.043   8.258  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.578 -15.019   5.787  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.489 -17.417   7.377  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.914 -15.763   6.666  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -6.410 -17.959   7.615  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.840 -16.665   8.735  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -5.367 -17.603   8.993  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.213 -14.317   7.629  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.003 -15.435   8.977  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -5.527 -14.571   8.778  1.00  1.11           H  
ATOM    384  N   MET A  51      -4.676 -17.519   4.383  1.00  0.47           N  
ATOM    385  CA  MET A  51      -5.231 -18.381   3.342  1.00  0.68           C  
ATOM    386  C   MET A  51      -4.231 -19.432   2.865  1.00  0.77           C  
ATOM    387  O   MET A  51      -4.612 -20.563   2.561  1.00  0.98           O  
ATOM    388  CB  MET A  51      -5.700 -17.537   2.156  1.00  0.75           C  
ATOM    389  CG  MET A  51      -6.789 -16.539   2.514  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.145 -17.286   3.438  1.00  1.82           S  
ATOM    391  CE  MET A  51      -8.582 -18.653   2.367  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.293 -16.653   4.132  1.00  0.40           H  
ATOM    393  HA  MET A  51      -6.086 -18.888   3.763  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -4.857 -16.991   1.761  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -6.082 -18.195   1.390  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -6.355 -15.751   3.112  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -7.184 -16.117   1.600  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -7.744 -19.335   2.295  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -8.827 -18.279   1.385  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -9.434 -19.174   2.777  1.00  3.21           H  
ATOM    401  N   LEU A  52      -2.955 -19.064   2.796  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -1.922 -19.991   2.336  1.00  0.90           C  
ATOM    403  C   LEU A  52      -1.822 -21.210   3.251  1.00  0.99           C  
ATOM    404  O   LEU A  52      -1.444 -22.295   2.810  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -0.564 -19.283   2.239  1.00  0.94           C  
ATOM    406  CG  LEU A  52       0.006 -18.762   3.560  1.00  0.89           C  
ATOM    407  CD1 LEU A  52       0.824 -19.838   4.259  1.00  1.22           C  
ATOM    408  CD2 LEU A  52       0.854 -17.522   3.319  1.00  1.01           C  
ATOM    409  H   LEU A  52      -2.702 -18.153   3.055  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -2.207 -20.327   1.351  1.00  1.05           H  
ATOM    411  HB2 LEU A  52       0.145 -19.978   1.815  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -0.670 -18.446   1.565  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -0.809 -18.489   4.212  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       1.611 -20.177   3.601  1.00  1.64           H  
ATOM    415 HD12 LEU A  52       0.186 -20.669   4.514  1.00  1.55           H  
ATOM    416 HD13 LEU A  52       1.259 -19.430   5.159  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.242 -16.745   2.885  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       1.660 -17.763   2.643  1.00  1.50           H  
ATOM    419 HD23 LEU A  52       1.262 -17.177   4.258  1.00  1.56           H  
ATOM    420  N   LYS A  53      -2.160 -21.027   4.525  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -2.102 -22.120   5.490  1.00  1.06           C  
ATOM    422  C   LYS A  53      -3.415 -22.897   5.520  1.00  1.28           C  
ATOM    423  O   LYS A  53      -3.513 -23.941   6.167  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -1.781 -21.585   6.888  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.919 -20.804   7.525  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -2.565 -20.352   8.933  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -3.774 -19.774   9.652  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -3.430 -19.289  11.016  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -2.454 -20.141   4.820  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -1.312 -22.790   5.183  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -1.541 -22.419   7.534  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -0.920 -20.936   6.823  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -3.128 -19.935   6.920  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -3.796 -21.434   7.567  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -2.198 -21.200   9.491  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -1.796 -19.597   8.875  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -4.159 -18.947   9.072  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -4.530 -20.540   9.730  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -2.727 -18.525  10.958  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -3.032 -20.066  11.582  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -4.282 -18.928  11.492  1.00  3.04           H  
ATOM    442  N   LYS A  54      -4.421 -22.384   4.820  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -5.727 -23.031   4.772  1.00  1.67           C  
ATOM    444  C   LYS A  54      -5.764 -24.105   3.687  1.00  1.88           C  
ATOM    445  O   LYS A  54      -6.774 -24.787   3.514  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -6.827 -21.998   4.519  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -8.200 -22.444   4.996  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -8.261 -22.520   6.513  1.00  2.57           C  
ATOM    449  CE  LYS A  54      -9.620 -23.005   6.995  1.00  3.19           C  
ATOM    450  NZ  LYS A  54      -9.697 -23.041   8.481  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -4.284 -21.548   4.326  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -5.900 -23.499   5.730  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -6.569 -21.084   5.031  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -6.883 -21.801   3.458  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -8.939 -21.736   4.649  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -8.414 -23.419   4.584  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -7.504 -23.206   6.859  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -8.076 -21.537   6.920  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -10.381 -22.337   6.618  1.00  3.65           H  
ATOM    460  HE3 LYS A  54      -9.791 -23.999   6.609  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54      -8.963 -23.668   8.864  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -10.629 -23.392   8.782  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54      -9.560 -22.085   8.870  1.00  3.65           H  
ATOM    464  N   LYS A  55      -4.658 -24.244   2.959  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -4.564 -25.230   1.888  1.00  2.09           C  
ATOM    466  C   LYS A  55      -4.937 -26.626   2.388  1.00  2.32           C  
ATOM    467  O   LYS A  55      -6.065 -27.072   2.097  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -3.150 -25.235   1.293  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -2.043 -25.353   2.329  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -0.667 -25.284   1.685  1.00  3.21           C  
ATOM    471  CE  LYS A  55       0.437 -25.499   2.705  1.00  3.74           C  
ATOM    472  NZ  LYS A  55       0.373 -26.856   3.316  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -4.102 -27.257   3.069  1.00  2.72           O  
ATOM    474  H   LYS A  55      -3.889 -23.667   3.148  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -5.263 -24.943   1.118  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -3.064 -26.070   0.611  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -3.002 -24.318   0.742  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -2.138 -24.546   3.037  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -2.142 -26.299   2.842  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -0.597 -26.049   0.926  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -0.543 -24.312   1.230  1.00  3.50           H  
ATOM    482  HE2 LYS A  55       1.391 -25.379   2.216  1.00  4.21           H  
ATOM    483  HE3 LYS A  55       0.338 -24.757   3.486  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55       1.135 -26.971   4.012  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55       0.476 -27.585   2.582  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -0.542 -26.990   3.794  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  26      -4.447  20.632   2.213  1.00 11.21           N  
ATOM      2  CA  SER A  26      -3.875  21.953   1.837  1.00 10.72           C  
ATOM      3  C   SER A  26      -2.488  22.140   2.444  1.00  9.80           C  
ATOM      4  O   SER A  26      -1.608  22.747   1.832  1.00  9.58           O  
ATOM      5  CB  SER A  26      -4.800  23.079   2.303  1.00 11.04           C  
ATOM      6  OG  SER A  26      -6.086  22.958   1.718  1.00 11.45           O  
ATOM      7  H1  SER A  26      -3.830  19.867   1.874  1.00 11.39           H  
ATOM      8  H2  SER A  26      -5.388  20.519   1.789  1.00 11.33           H  
ATOM      9  H3  SER A  26      -4.534  20.562   3.248  1.00 11.44           H  
ATOM     10  HA  SER A  26      -3.789  21.989   0.760  1.00 11.02           H  
ATOM     11  HB2 SER A  26      -4.900  23.038   3.378  1.00 11.09           H  
ATOM     12  HB3 SER A  26      -4.375  24.032   2.016  1.00 11.12           H  
ATOM     13  HG  SER A  26      -6.329  23.789   1.305  1.00 11.61           H  
ATOM     14  N   ASN A  27      -2.300  21.613   3.650  1.00  9.47           N  
ATOM     15  CA  ASN A  27      -1.019  21.723   4.340  1.00  8.78           C  
ATOM     16  C   ASN A  27      -0.730  20.462   5.150  1.00  8.23           C  
ATOM     17  O   ASN A  27       0.337  19.862   5.021  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -1.018  22.946   5.260  1.00  9.07           C  
ATOM     19  CG  ASN A  27       0.361  23.257   5.815  1.00  9.33           C  
ATOM     20  OD1 ASN A  27       1.188  22.364   5.994  1.00  9.60           O  
ATOM     21  ND2 ASN A  27       0.613  24.530   6.092  1.00  9.51           N  
ATOM     22  H   ASN A  27      -3.038  21.139   4.085  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -0.250  21.842   3.593  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      -1.362  23.807   4.705  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -1.686  22.767   6.087  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -0.094  25.189   5.924  1.00  9.44           H  
ATOM     27 HD22 ASN A  27       1.494  24.761   6.452  1.00  9.84           H  
ATOM     28  N   LYS A  28      -1.687  20.070   5.985  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -1.534  18.883   6.819  1.00  7.57           C  
ATOM     30  C   LYS A  28      -2.498  17.782   6.392  1.00  7.02           C  
ATOM     31  O   LYS A  28      -2.297  16.611   6.709  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -1.765  19.238   8.290  1.00  8.20           C  
ATOM     33  CG  LYS A  28      -0.758  20.235   8.842  1.00  8.55           C  
ATOM     34  CD  LYS A  28       0.651  19.661   8.872  1.00  9.13           C  
ATOM     35  CE  LYS A  28       0.767  18.513   9.863  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       2.159  17.987   9.946  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -2.515  20.590   6.041  1.00  8.19           H  
ATOM     38  HA  LYS A  28      -0.522  18.524   6.701  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -2.753  19.661   8.394  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -1.706  18.334   8.880  1.00  8.60           H  
ATOM     41  HG2 LYS A  28      -0.762  21.116   8.218  1.00  8.79           H  
ATOM     42  HG3 LYS A  28      -1.049  20.503   9.848  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       0.901  19.296   7.886  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       1.343  20.442   9.154  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       0.468  18.865  10.839  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       0.109  17.716   9.552  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       2.478  17.671   9.007  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       2.199  17.182  10.602  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       2.802  18.731  10.286  1.00 10.32           H  
ATOM     50  N   GLY A  29      -3.549  18.167   5.672  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -4.529  17.199   5.213  1.00  6.83           C  
ATOM     52  C   GLY A  29      -3.960  16.231   4.196  1.00  6.24           C  
ATOM     53  O   GLY A  29      -4.521  15.158   3.969  1.00  5.83           O  
ATOM     54  H   GLY A  29      -3.659  19.115   5.451  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -4.890  16.640   6.063  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -5.358  17.728   4.765  1.00  7.23           H  
ATOM     57  N   ALA A  30      -2.842  16.607   3.583  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -2.196  15.765   2.582  1.00  5.86           C  
ATOM     59  C   ALA A  30      -1.455  14.603   3.238  1.00  5.22           C  
ATOM     60  O   ALA A  30      -1.116  13.621   2.579  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -1.242  16.591   1.736  1.00  6.26           C  
ATOM     62  H   ALA A  30      -2.444  17.474   3.807  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -2.965  15.368   1.934  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -0.453  16.981   2.362  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -1.780  17.411   1.282  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -0.815  15.970   0.962  1.00  6.42           H  
ATOM     67  N   ILE A  31      -1.207  14.724   4.538  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -0.507  13.685   5.285  1.00  4.79           C  
ATOM     69  C   ILE A  31      -1.483  12.638   5.811  1.00  4.29           C  
ATOM     70  O   ILE A  31      -1.173  11.448   5.852  1.00  3.79           O  
ATOM     71  CB  ILE A  31       0.279  14.280   6.470  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       1.216  15.389   5.981  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       1.065  13.190   7.186  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       1.905  16.141   7.100  1.00  6.05           C  
ATOM     75  H   ILE A  31      -1.501  15.532   5.008  1.00  5.69           H  
ATOM     76  HA  ILE A  31       0.194  13.206   4.616  1.00  4.61           H  
ATOM     77  HB  ILE A  31      -0.428  14.697   7.170  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       1.981  14.956   5.355  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       0.645  16.102   5.405  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       0.382  12.447   7.572  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       1.623  13.624   8.002  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       1.749  12.725   6.491  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       2.556  16.893   6.680  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       2.487  15.450   7.693  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       1.163  16.615   7.725  1.00  6.17           H  
ATOM     86  N   ILE A  32      -2.666  13.094   6.212  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -3.694  12.204   6.739  1.00  4.14           C  
ATOM     88  C   ILE A  32      -4.128  11.180   5.695  1.00  3.72           C  
ATOM     89  O   ILE A  32      -4.541  10.071   6.033  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -4.926  13.001   7.210  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -4.502  14.102   8.184  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -5.943  12.070   7.859  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -5.626  15.037   8.577  1.00  5.48           C  
ATOM     94  H   ILE A  32      -2.850  14.055   6.152  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -3.280  11.685   7.591  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -5.389  13.452   6.346  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -4.120  13.649   9.087  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -3.722  14.696   7.728  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -5.491  11.577   8.706  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -6.263  11.329   7.140  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -6.797  12.644   8.190  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -6.420  14.470   9.041  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -6.005  15.533   7.696  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -5.255  15.774   9.273  1.00  5.73           H  
ATOM    105  N   GLY A  33      -4.027  11.559   4.425  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -4.414  10.664   3.349  1.00  3.76           C  
ATOM    107  C   GLY A  33      -3.500   9.460   3.229  1.00  3.27           C  
ATOM    108  O   GLY A  33      -3.925   8.393   2.782  1.00  3.05           O  
ATOM    109  H   GLY A  33      -3.686  12.453   4.214  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -5.422  10.320   3.529  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -4.394  11.211   2.418  1.00  4.14           H  
ATOM    112  N   LEU A  34      -2.242   9.628   3.628  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -1.266   8.544   3.556  1.00  2.88           C  
ATOM    114  C   LEU A  34      -1.216   7.757   4.864  1.00  2.45           C  
ATOM    115  O   LEU A  34      -0.457   6.798   4.992  1.00  2.17           O  
ATOM    116  CB  LEU A  34       0.126   9.094   3.228  1.00  3.16           C  
ATOM    117  CG  LEU A  34       0.328   9.536   1.775  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -0.485  10.785   1.470  1.00  3.98           C  
ATOM    119  CD2 LEU A  34       1.804   9.779   1.495  1.00  3.95           C  
ATOM    120  H   LEU A  34      -1.963  10.499   3.978  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -1.573   7.877   2.765  1.00  2.87           H  
ATOM    122  HB2 LEU A  34       0.313   9.944   3.868  1.00  3.27           H  
ATOM    123  HB3 LEU A  34       0.854   8.330   3.452  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -0.012   8.749   1.117  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -1.533  10.581   1.632  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -0.330  11.074   0.441  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -0.170  11.587   2.121  1.00  4.08           H  
ATOM    128 HD21 LEU A  34       1.931  10.080   0.465  1.00  4.07           H  
ATOM    129 HD22 LEU A  34       2.359   8.870   1.676  1.00  4.21           H  
ATOM    130 HD23 LEU A  34       2.170  10.559   2.145  1.00  4.37           H  
ATOM    131  N   MET A  35      -2.029   8.171   5.832  1.00  2.52           N  
ATOM    132  CA  MET A  35      -2.072   7.500   7.129  1.00  2.28           C  
ATOM    133  C   MET A  35      -3.034   6.316   7.100  1.00  1.86           C  
ATOM    134  O   MET A  35      -2.654   5.187   7.408  1.00  1.62           O  
ATOM    135  CB  MET A  35      -2.487   8.485   8.225  1.00  2.69           C  
ATOM    136  CG  MET A  35      -2.566   7.855   9.608  1.00  3.02           C  
ATOM    137  SD  MET A  35      -0.996   7.144  10.141  1.00  3.52           S  
ATOM    138  CE  MET A  35       0.028   8.609  10.231  1.00  4.24           C  
ATOM    139  H   MET A  35      -2.613   8.942   5.672  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.079   7.135   7.344  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -1.769   9.290   8.261  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -3.458   8.889   7.982  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -2.858   8.615  10.318  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -3.313   7.075   9.592  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -0.400   9.307  10.936  1.00  4.67           H  
ATOM    146  HE2 MET A  35       0.085   9.072   9.257  1.00  4.60           H  
ATOM    147  HE3 MET A  35       1.021   8.334  10.556  1.00  4.41           H  
ATOM    148  N   VAL A  36      -4.282   6.582   6.727  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -5.300   5.541   6.658  1.00  1.60           C  
ATOM    150  C   VAL A  36      -5.111   4.669   5.419  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.393   3.471   5.443  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -6.718   6.145   6.637  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -7.771   5.047   6.623  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -6.921   7.071   7.829  1.00  2.18           C  
ATOM    155  H   VAL A  36      -4.524   7.504   6.492  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -5.206   4.924   7.540  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -6.826   6.728   5.736  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -8.756   5.492   6.625  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -7.655   4.424   7.499  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -7.651   4.446   5.734  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -7.913   7.493   7.791  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -6.189   7.864   7.798  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -6.804   6.508   8.744  1.00  2.61           H  
ATOM    164  N   GLY A  37      -4.629   5.278   4.341  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -4.412   4.544   3.108  1.00  1.37           C  
ATOM    166  C   GLY A  37      -3.276   3.545   3.211  1.00  1.10           C  
ATOM    167  O   GLY A  37      -3.160   2.643   2.381  1.00  1.02           O  
ATOM    168  H   GLY A  37      -4.418   6.234   4.383  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -5.319   4.018   2.853  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -4.185   5.248   2.320  1.00  1.61           H  
ATOM    171  N   LEU A  38      -2.433   3.706   4.225  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.303   2.806   4.427  1.00  0.97           C  
ATOM    173  C   LEU A  38      -1.722   1.567   5.213  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.564   0.440   4.744  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -0.172   3.532   5.160  1.00  1.19           C  
ATOM    176  CG  LEU A  38       1.185   2.815   5.149  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       2.316   3.818   5.318  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       1.247   1.762   6.244  1.00  2.28           C  
ATOM    179  H   LEU A  38      -2.570   4.447   4.849  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -0.947   2.498   3.455  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -0.044   4.505   4.708  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -0.471   3.670   6.188  1.00  1.19           H  
ATOM    183  HG  LEU A  38       1.316   2.322   4.197  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       2.293   4.529   4.505  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       3.262   3.297   5.314  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       2.197   4.340   6.257  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       2.230   1.315   6.258  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       0.508   0.997   6.052  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       1.048   2.222   7.200  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.255   1.787   6.412  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.688   0.693   7.274  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.741  -0.179   6.596  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.756  -1.397   6.777  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.248   1.222   8.611  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.451   2.124   8.374  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.609   0.064   9.531  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.361   2.711   6.724  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.822   0.084   7.493  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.480   1.808   9.093  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -5.235   1.558   7.894  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.163   2.949   7.741  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -4.808   2.502   9.321  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -4.021   0.452  10.451  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -2.722  -0.512   9.748  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -4.339  -0.568   9.046  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.621   0.446   5.818  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.673  -0.284   5.120  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.079  -1.345   4.200  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.679  -2.398   3.975  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.565   0.664   4.295  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -5.813   1.221   3.096  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.838  -0.044   3.852  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.561   1.417   5.713  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.290  -0.770   5.862  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.845   1.493   4.925  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -4.919   1.723   3.436  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -6.442   1.925   2.570  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -5.542   0.412   2.433  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.446   0.634   3.275  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -8.387  -0.373   4.721  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.578  -0.900   3.246  1.00  1.55           H  
ATOM    222  N   ILE A  41      -3.896  -1.056   3.672  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.208  -1.977   2.776  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.376  -2.987   3.562  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.025  -4.050   3.053  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.292  -1.218   1.792  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.088  -0.144   1.043  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -1.640  -2.182   0.809  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.223  -0.693   0.204  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.477  -0.195   3.891  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -3.956  -2.509   2.205  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.508  -0.742   2.361  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.511   0.544   1.760  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -2.419   0.397   0.387  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.031  -2.890   1.349  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.021  -1.628   0.119  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -2.406  -2.710   0.260  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -3.825  -1.363  -0.544  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -4.740   0.123  -0.282  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -4.912  -1.229   0.839  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.066  -2.651   4.811  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.276  -3.530   5.663  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.138  -4.642   6.255  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.631  -5.699   6.631  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.607  -2.730   6.771  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.379  -1.793   5.169  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.501  -3.975   5.055  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.365  -2.291   7.404  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.004  -1.947   6.335  1.00  0.92           H  
ATOM    250  HB3 ALA A  42       0.018  -3.383   7.359  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.441  -4.394   6.334  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.375  -5.370   6.886  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.812  -6.386   5.831  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.159  -7.520   6.159  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.623  -4.680   7.466  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.234  -3.674   8.410  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.536  -5.690   8.150  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.784  -3.535   6.012  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.873  -5.894   7.686  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.170  -4.216   6.659  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.294  -3.747   8.587  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -6.853  -6.432   7.432  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -7.402  -5.182   8.548  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.001  -6.172   8.955  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.793  -5.975   4.567  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.200  -6.854   3.474  1.00  0.23           C  
ATOM    267  C   VAL A  44      -4.092  -7.838   3.106  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.357  -8.896   2.535  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.599  -6.043   2.225  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -4.402  -5.304   1.650  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.231  -6.948   1.177  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.501  -5.063   4.365  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -6.063  -7.413   3.804  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -6.335  -5.309   2.520  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -4.688  -4.815   0.731  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -3.605  -6.004   1.455  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -4.065  -4.562   2.360  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -7.107  -7.424   1.591  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -5.519  -7.703   0.877  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.516  -6.360   0.316  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.853  -7.490   3.438  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.711  -8.347   3.135  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.502  -9.404   4.219  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.209 -10.561   3.920  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.416  -7.522   2.976  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.576  -6.501   1.846  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.772  -8.435   2.707  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       0.572  -5.519   1.746  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.703  -6.638   3.898  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.909  -8.846   2.198  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.234  -6.997   3.902  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.646  -7.024   0.905  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -1.484  -5.937   2.006  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       0.594  -9.002   1.804  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.900  -9.114   3.536  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.664  -7.840   2.588  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       0.386  -4.827   0.937  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       1.489  -6.055   1.556  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.661  -4.971   2.673  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.655  -8.998   5.476  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.477  -9.909   6.603  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.503 -11.039   6.582  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.198 -12.170   6.963  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.575  -9.166   7.949  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.401  -8.211   8.119  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.895  -8.419   8.055  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.896  -8.064   5.651  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.488 -10.336   6.526  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.533  -9.894   8.745  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.491  -7.696   9.064  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.401  -7.491   7.315  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.522  -8.771   8.103  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -2.936  -7.889   8.995  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -3.712  -9.123   8.000  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -2.975  -7.713   7.241  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.718 -10.730   6.140  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.786 -11.724   6.076  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.551 -12.708   4.933  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.949 -13.871   5.011  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.167 -11.060   5.898  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.486 -10.158   7.096  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.252 -12.112   5.717  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.582 -10.900   8.415  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.904  -9.813   5.851  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.788 -12.269   7.008  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.136 -10.455   5.004  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.710  -9.414   7.195  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.431  -9.665   6.924  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.244 -12.787   6.558  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.067 -12.668   4.809  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.216 -11.629   5.652  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -5.641 -11.390   8.620  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.367 -11.640   8.355  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -6.806 -10.202   9.207  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.903 -12.236   3.874  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.614 -13.076   2.718  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.805 -14.305   3.125  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.875 -15.351   2.477  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.839 -12.296   1.637  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.565 -11.116   1.273  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.613 -13.153   0.401  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.614 -11.298   3.868  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.555 -13.399   2.296  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.879 -12.010   2.039  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -4.010 -11.259   0.435  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -3.565 -13.452  -0.010  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -2.047 -14.031   0.670  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -2.066 -12.584  -0.336  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.041 -14.172   4.205  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.219 -15.269   4.702  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.052 -16.247   5.525  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.681 -17.410   5.686  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.066 -14.725   5.551  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.951 -13.868   4.792  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.938 -13.234   5.759  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.685 -14.708   3.756  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.029 -13.314   4.678  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.810 -15.790   3.851  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.486 -14.127   6.347  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.457 -15.561   5.990  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.431 -13.076   4.275  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       2.654 -12.645   5.205  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.454 -14.007   6.308  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       1.405 -12.596   6.449  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.419 -14.097   3.253  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       0.978 -15.088   3.034  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       2.178 -15.535   4.246  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.179 -15.770   6.045  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.062 -16.603   6.849  1.00  0.30           C  
ATOM    370  C   VAL A  50      -4.940 -17.487   5.968  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.245 -18.626   6.323  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -4.964 -15.750   7.763  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -5.804 -16.636   8.670  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.126 -14.780   8.581  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.422 -14.834   5.882  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.448 -17.233   7.474  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.634 -15.176   7.139  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -6.432 -17.277   8.069  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.423 -16.019   9.304  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -5.153 -17.242   9.284  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.772 -14.196   9.220  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -3.585 -14.123   7.917  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.424 -15.334   9.188  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.344 -16.955   4.817  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.188 -17.698   3.886  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.472 -18.943   3.375  1.00  0.77           C  
ATOM    387  O   MET A  51      -5.978 -20.058   3.505  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.594 -16.808   2.709  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.526 -15.668   3.091  1.00  1.32           C  
ATOM    390  SD  MET A  51      -9.271 -16.092   2.906  1.00  1.82           S  
ATOM    391  CE  MET A  51      -9.494 -17.274   4.235  1.00  2.57           C  
ATOM    392  H   MET A  51      -5.069 -16.042   4.589  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.076 -18.003   4.418  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -5.703 -16.384   2.269  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -7.093 -17.419   1.968  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.343 -15.405   4.122  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -7.309 -14.818   2.462  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -8.866 -18.136   4.061  1.00  2.74           H  
ATOM    399  HE2 MET A  51     -10.528 -17.582   4.273  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -9.221 -16.813   5.173  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.293 -18.748   2.792  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.510 -19.859   2.263  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.135 -20.839   3.369  1.00  0.99           C  
ATOM    404  O   LEU A  52      -2.821 -22.000   3.105  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.250 -19.339   1.560  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.410 -18.344   2.366  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.489 -19.073   3.334  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.607 -17.450   1.433  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.942 -17.835   2.716  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.124 -20.374   1.539  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.627 -20.186   1.316  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.551 -18.859   0.641  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -2.069 -17.715   2.946  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.128 -19.770   2.786  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -1.078 -19.606   4.062  1.00  1.55           H  
ATOM    416 HD13 LEU A  52       0.144 -18.355   3.838  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -0.029 -16.748   2.015  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -1.279 -16.913   0.781  1.00  1.50           H  
ATOM    419 HD23 LEU A  52       0.061 -18.058   0.839  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.172 -20.363   4.611  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -2.839 -21.197   5.761  1.00  1.06           C  
ATOM    422  C   LYS A  53      -3.985 -22.145   6.101  1.00  1.28           C  
ATOM    423  O   LYS A  53      -3.760 -23.254   6.587  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -2.511 -20.322   6.973  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.045 -21.109   8.187  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.837 -20.207   9.392  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -1.298 -20.980  10.585  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -2.192 -22.109  10.964  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.434 -19.430   4.757  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -1.969 -21.781   5.504  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -1.728 -19.627   6.699  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.394 -19.764   7.249  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -2.792 -21.850   8.430  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -1.112 -21.600   7.949  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -1.131 -19.432   9.131  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -2.783 -19.759   9.660  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -0.324 -21.372  10.334  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -1.210 -20.304  11.423  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -2.277 -22.778  10.172  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -3.138 -21.752  11.203  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -1.802 -22.612  11.788  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.213 -21.706   5.842  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -6.390 -22.518   6.124  1.00  1.67           C  
ATOM    444  C   LYS A  54      -6.583 -23.593   5.056  1.00  1.88           C  
ATOM    445  O   LYS A  54      -7.484 -24.423   5.156  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -7.640 -21.641   6.210  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -7.656 -20.727   7.425  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -8.926 -19.894   7.481  1.00  2.57           C  
ATOM    449  CE  LYS A  54      -8.995 -19.067   8.754  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -10.228 -18.235   8.810  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.330 -20.812   5.453  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -6.236 -23.003   7.076  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -7.697 -21.026   5.323  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.512 -22.276   6.253  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -7.596 -21.331   8.318  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -6.803 -20.065   7.376  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -8.947 -19.228   6.630  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -9.780 -20.554   7.444  1.00  3.07           H  
ATOM    459  HE2 LYS A  54      -8.984 -19.735   9.602  1.00  3.65           H  
ATOM    460  HE3 LYS A  54      -8.131 -18.419   8.794  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -10.268 -17.715   9.710  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -11.071 -18.839   8.733  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -10.232 -17.550   8.025  1.00  3.65           H  
ATOM    464  N   LYS A  55      -5.730 -23.565   4.036  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -5.807 -24.539   2.953  1.00  2.09           C  
ATOM    466  C   LYS A  55      -4.867 -25.712   3.210  1.00  2.32           C  
ATOM    467  O   LYS A  55      -3.690 -25.629   2.798  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -5.465 -23.877   1.615  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -6.374 -22.711   1.262  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -6.126 -22.220  -0.156  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -7.045 -21.065  -0.514  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -6.796 -19.869   0.338  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -5.314 -26.703   3.823  1.00  2.72           O  
ATOM    474  H   LYS A  55      -5.033 -22.876   4.012  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -6.821 -24.908   2.912  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -4.448 -23.515   1.656  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -5.542 -24.615   0.832  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -7.402 -23.029   1.350  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -6.186 -21.899   1.953  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -5.101 -21.891  -0.238  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -6.300 -23.035  -0.842  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -6.882 -20.798  -1.548  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -8.071 -21.383  -0.383  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -5.816 -19.543   0.220  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -6.953 -20.106   1.339  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -7.443 -19.100   0.071  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  26      -3.892  23.154   4.701  1.00 11.21           N  
ATOM      2  CA  SER A  26      -4.521  22.545   3.499  1.00 10.72           C  
ATOM      3  C   SER A  26      -3.487  21.797   2.666  1.00  9.80           C  
ATOM      4  O   SER A  26      -3.834  20.965   1.827  1.00  9.58           O  
ATOM      5  CB  SER A  26      -5.188  23.630   2.649  1.00 11.04           C  
ATOM      6  OG  SER A  26      -6.208  24.293   3.377  1.00 11.45           O  
ATOM      7  H1  SER A  26      -3.448  22.417   5.282  1.00 11.39           H  
ATOM      8  H2  SER A  26      -4.610  23.645   5.269  1.00 11.33           H  
ATOM      9  H3  SER A  26      -3.165  23.839   4.413  1.00 11.44           H  
ATOM     10  HA  SER A  26      -5.274  21.843   3.831  1.00 11.02           H  
ATOM     11  HB2 SER A  26      -4.448  24.355   2.349  1.00 11.09           H  
ATOM     12  HB3 SER A  26      -5.626  23.176   1.771  1.00 11.12           H  
ATOM     13  HG  SER A  26      -6.609  24.966   2.825  1.00 11.61           H  
ATOM     14  N   ASN A  27      -2.212  22.096   2.905  1.00  9.47           N  
ATOM     15  CA  ASN A  27      -1.125  21.451   2.177  1.00  8.78           C  
ATOM     16  C   ASN A  27      -0.407  20.434   3.059  1.00  8.23           C  
ATOM     17  O   ASN A  27       0.318  19.570   2.564  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -0.131  22.498   1.671  1.00  9.07           C  
ATOM     19  CG  ASN A  27       0.486  23.306   2.798  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -0.045  24.341   3.199  1.00  9.60           O  
ATOM     21  ND2 ASN A  27       1.614  22.831   3.315  1.00  9.51           N  
ATOM     22  H   ASN A  27      -1.999  22.768   3.585  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -1.552  20.936   1.330  1.00  8.65           H  
ATOM     24  HB2 ASN A  27       0.664  22.002   1.133  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -0.642  23.178   1.006  1.00  9.14           H  
ATOM     26 HD21 ASN A  27       1.980  22.003   2.945  1.00  9.44           H  
ATOM     27 HD22 ASN A  27       2.034  23.333   4.045  1.00  9.84           H  
ATOM     28  N   LYS A  28      -0.614  20.544   4.369  1.00  7.99           N  
ATOM     29  CA  LYS A  28       0.014  19.634   5.323  1.00  7.57           C  
ATOM     30  C   LYS A  28      -1.018  18.693   5.937  1.00  7.02           C  
ATOM     31  O   LYS A  28      -0.731  17.524   6.193  1.00  6.53           O  
ATOM     32  CB  LYS A  28       0.721  20.428   6.425  1.00  8.20           C  
ATOM     33  CG  LYS A  28       1.346  19.555   7.501  1.00  8.55           C  
ATOM     34  CD  LYS A  28       2.056  20.391   8.552  1.00  9.13           C  
ATOM     35  CE  LYS A  28       2.544  19.533   9.708  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       3.492  18.476   9.257  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -1.202  21.253   4.702  1.00  8.19           H  
ATOM     38  HA  LYS A  28       0.746  19.047   4.788  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       1.501  21.026   5.978  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       0.003  21.084   6.895  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       0.569  18.979   7.980  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       2.059  18.888   7.040  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       2.906  20.879   8.097  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       1.372  21.135   8.931  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       3.042  20.168  10.427  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       1.692  19.063  10.177  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       4.313  18.910   8.787  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       3.020  17.837   8.585  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       3.825  17.923  10.071  1.00 10.32           H  
ATOM     50  N   GLY A  29      -2.218  19.213   6.169  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -3.277  18.410   6.751  1.00  6.83           C  
ATOM     52  C   GLY A  29      -3.920  17.474   5.749  1.00  6.24           C  
ATOM     53  O   GLY A  29      -4.568  16.497   6.127  1.00  5.83           O  
ATOM     54  H   GLY A  29      -2.389  20.152   5.940  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -2.865  17.825   7.561  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -4.035  19.069   7.150  1.00  7.23           H  
ATOM     57  N   ALA A  30      -3.744  17.772   4.465  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -4.316  16.952   3.402  1.00  5.86           C  
ATOM     59  C   ALA A  30      -3.450  15.728   3.121  1.00  5.22           C  
ATOM     60  O   ALA A  30      -3.898  14.772   2.485  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -4.489  17.779   2.137  1.00  6.26           C  
ATOM     62  H   ALA A  30      -3.217  18.564   4.226  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -5.291  16.622   3.725  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -5.101  18.642   2.353  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -4.970  17.179   1.379  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -3.523  18.102   1.782  1.00  6.42           H  
ATOM     67  N   ILE A  31      -2.208  15.763   3.595  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -1.280  14.656   3.394  1.00  4.79           C  
ATOM     69  C   ILE A  31      -1.598  13.495   4.333  1.00  4.29           C  
ATOM     70  O   ILE A  31      -1.682  12.344   3.906  1.00  3.79           O  
ATOM     71  CB  ILE A  31       0.178  15.101   3.620  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       0.520  16.282   2.706  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       1.131  13.938   3.374  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       1.883  16.884   2.973  1.00  6.05           C  
ATOM     75  H   ILE A  31      -1.910  16.552   4.094  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -1.379  14.319   2.373  1.00  4.61           H  
ATOM     77  HB  ILE A  31       0.284  15.409   4.648  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       0.501  15.951   1.678  1.00  5.49           H  
ATOM     79 HG13 ILE A  31      -0.219  17.058   2.843  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       0.902  13.134   4.058  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       2.148  14.267   3.531  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       1.019  13.589   2.358  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       2.644  16.132   2.820  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       1.927  17.238   3.991  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       2.051  17.709   2.297  1.00  6.17           H  
ATOM     86  N   ILE A  32      -1.772  13.809   5.612  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -2.077  12.794   6.615  1.00  4.14           C  
ATOM     88  C   ILE A  32      -3.434  12.149   6.358  1.00  3.72           C  
ATOM     89  O   ILE A  32      -3.722  11.064   6.865  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -2.048  13.386   8.040  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -2.933  14.633   8.134  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -0.618  13.717   8.443  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -4.385  14.329   8.440  1.00  5.48           C  
ATOM     94  H   ILE A  32      -1.693  14.745   5.889  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -1.315  12.031   6.553  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -2.421  12.636   8.722  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -2.559  15.271   8.919  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -2.896  15.164   7.194  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -0.208  14.439   7.753  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -0.020  12.818   8.422  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -0.612  14.130   9.441  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -4.934  15.256   8.530  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -4.451  13.779   9.366  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -4.807  13.739   7.640  1.00  5.73           H  
ATOM    105  N   GLY A  33      -4.266  12.823   5.568  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -5.582  12.299   5.257  1.00  3.76           C  
ATOM    107  C   GLY A  33      -5.523  11.110   4.317  1.00  3.27           C  
ATOM    108  O   GLY A  33      -6.476  10.336   4.219  1.00  3.05           O  
ATOM    109  H   GLY A  33      -3.978  13.678   5.186  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -6.064  11.994   6.175  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -6.170  13.080   4.797  1.00  4.14           H  
ATOM    112  N   LEU A  34      -4.399  10.972   3.623  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -4.206   9.874   2.684  1.00  2.88           C  
ATOM    114  C   LEU A  34      -3.549   8.682   3.371  1.00  2.45           C  
ATOM    115  O   LEU A  34      -3.380   7.621   2.768  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -3.345  10.338   1.506  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -3.923  11.505   0.704  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -2.822  12.221  -0.061  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -5.002  11.014  -0.250  1.00  3.95           C  
ATOM    120  H   LEU A  34      -3.679  11.626   3.746  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -5.175   9.578   2.315  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -2.378  10.634   1.887  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -3.208   9.503   0.835  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -4.372  12.214   1.384  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -2.113  12.640   0.639  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -3.252  13.015  -0.655  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -2.318  11.519  -0.709  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -5.797  10.550   0.318  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -4.579  10.293  -0.933  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -5.399  11.850  -0.806  1.00  4.37           H  
ATOM    131  N   MET A  35      -3.182   8.864   4.635  1.00  2.52           N  
ATOM    132  CA  MET A  35      -2.544   7.804   5.409  1.00  2.28           C  
ATOM    133  C   MET A  35      -3.587   6.881   6.030  1.00  1.86           C  
ATOM    134  O   MET A  35      -3.321   5.703   6.278  1.00  1.62           O  
ATOM    135  CB  MET A  35      -1.662   8.409   6.504  1.00  2.69           C  
ATOM    136  CG  MET A  35      -0.919   7.375   7.336  1.00  3.02           C  
ATOM    137  SD  MET A  35       0.031   8.117   8.677  1.00  3.52           S  
ATOM    138  CE  MET A  35       0.722   6.659   9.450  1.00  4.24           C  
ATOM    139  H   MET A  35      -3.344   9.732   5.060  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.925   7.229   4.736  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -0.931   9.058   6.043  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -2.280   8.995   7.167  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -1.637   6.691   7.759  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -0.242   6.832   6.691  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -0.076   5.984   9.723  1.00  4.67           H  
ATOM    146  HE2 MET A  35       1.269   6.945  10.335  1.00  4.60           H  
ATOM    147  HE3 MET A  35       1.389   6.166   8.758  1.00  4.41           H  
ATOM    148  N   VAL A  36      -4.777   7.421   6.278  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -5.864   6.647   6.869  1.00  1.60           C  
ATOM    150  C   VAL A  36      -6.261   5.481   5.970  1.00  1.33           C  
ATOM    151  O   VAL A  36      -6.524   4.376   6.449  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -7.103   7.524   7.128  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -8.197   6.722   7.819  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -6.730   8.748   7.952  1.00  2.18           C  
ATOM    155  H   VAL A  36      -4.928   8.364   6.058  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -5.518   6.258   7.816  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -7.486   7.863   6.177  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -9.043   7.360   8.014  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -7.819   6.328   8.753  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -8.501   5.904   7.182  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -5.995   9.330   7.417  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -6.319   8.432   8.899  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -7.611   9.350   8.123  1.00  2.61           H  
ATOM    164  N   GLY A  37      -6.304   5.732   4.666  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -6.674   4.695   3.720  1.00  1.37           C  
ATOM    166  C   GLY A  37      -5.496   3.836   3.302  1.00  1.10           C  
ATOM    167  O   GLY A  37      -5.675   2.742   2.767  1.00  1.02           O  
ATOM    168  H   GLY A  37      -6.084   6.630   4.341  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -7.423   4.061   4.172  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -7.095   5.159   2.840  1.00  1.61           H  
ATOM    171  N   LEU A  38      -4.286   4.332   3.549  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -3.074   3.604   3.189  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.871   2.396   4.099  1.00  0.76           C  
ATOM    174  O   LEU A  38      -2.571   1.299   3.628  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -1.857   4.532   3.271  1.00  1.19           C  
ATOM    176  CG  LEU A  38      -0.771   4.294   2.215  1.00  1.42           C  
ATOM    177  CD1 LEU A  38      -0.241   2.870   2.294  1.00  1.78           C  
ATOM    178  CD2 LEU A  38      -1.308   4.589   0.822  1.00  2.28           C  
ATOM    179  H   LEU A  38      -4.208   5.207   3.984  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -3.183   3.262   2.172  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -2.202   5.551   3.177  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -1.408   4.414   4.248  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.055   4.965   2.403  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       0.164   2.689   3.278  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       0.535   2.734   1.555  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -1.044   2.174   2.102  1.00  2.31           H  
ATOM    187 HD21 LEU A  38      -0.531   4.415   0.093  1.00  2.64           H  
ATOM    188 HD22 LEU A  38      -1.626   5.619   0.771  1.00  2.71           H  
ATOM    189 HD23 LEU A  38      -2.147   3.942   0.616  1.00  2.88           H  
ATOM    190  N   VAL A  39      -3.036   2.607   5.401  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.866   1.539   6.381  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.832   0.384   6.121  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.539  -0.765   6.447  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -3.071   2.061   7.815  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.483   2.594   7.997  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -2.767   0.973   8.835  1.00  0.89           C  
ATOM    197  H   VAL A  39      -3.277   3.504   5.712  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.855   1.172   6.296  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.380   2.875   7.980  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.608   2.944   9.011  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -5.194   1.807   7.797  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -4.649   3.412   7.312  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -3.424   0.132   8.669  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -2.920   1.358   9.831  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -1.741   0.652   8.727  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.983   0.698   5.533  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.989  -0.313   5.234  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.424  -1.404   4.326  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.811  -2.567   4.423  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -7.229   0.308   4.560  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.306  -0.743   4.335  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.767   1.460   5.394  1.00  1.01           C  
ATOM    213  H   VAL A  40      -5.159   1.631   5.294  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.299  -0.762   6.166  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.932   0.698   3.598  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -7.921  -1.520   3.692  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -9.165  -0.283   3.869  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -8.596  -1.171   5.283  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.041   1.098   6.374  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -8.636   1.880   4.910  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.006   2.222   5.492  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.503  -1.018   3.449  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.884  -1.961   2.521  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.904  -2.882   3.245  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.705  -4.030   2.846  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -3.143  -1.226   1.387  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -4.088  -0.252   0.674  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.552  -2.221   0.397  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -5.274  -0.920   0.011  1.00  1.26           C  
ATOM    230  H   ILE A  41      -4.233  -0.075   3.421  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.668  -2.560   2.083  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.327  -0.668   1.823  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.470   0.458   1.393  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -3.537   0.280  -0.089  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -2.074  -1.686  -0.411  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -3.339  -2.844  -0.002  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.824  -2.839   0.899  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -4.922  -1.634  -0.720  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -5.882  -0.173  -0.479  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -5.864  -1.430   0.757  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.295  -2.370   4.311  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.333  -3.143   5.088  1.00  0.29           C  
ATOM    243  C   ALA A  42      -1.991  -4.355   5.740  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.419  -5.444   5.764  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.686  -2.262   6.147  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.498  -1.450   4.580  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.559  -3.484   4.417  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.439  -1.927   6.846  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.226  -1.407   5.672  1.00  0.92           H  
ATOM    250  HB3 ALA A  42       0.067  -2.829   6.675  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.196  -4.157   6.266  1.00  0.19           N  
ATOM    252  CA  THR A  43      -3.931  -5.234   6.922  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.304  -6.336   5.934  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.466  -7.492   6.314  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.212  -4.704   7.596  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -4.892  -3.613   8.468  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -5.903  -5.802   8.390  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.600  -3.267   6.211  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.295  -5.650   7.688  1.00  0.36           H  
ATOM    260  HB  THR A  43      -5.887  -4.354   6.829  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.735  -3.947   9.354  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -6.780  -5.399   8.874  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -5.226  -6.188   9.135  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.197  -6.599   7.721  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.438  -5.969   4.663  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -4.795  -6.932   3.628  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.675  -7.944   3.404  1.00  0.25           C  
ATOM    268  O   VAL A  44      -3.920  -9.070   2.969  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.115  -6.228   2.294  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -5.563  -7.235   1.244  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.176  -5.156   2.497  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.293  -5.032   4.418  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.682  -7.457   3.954  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.215  -5.748   1.938  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -4.767  -7.939   1.057  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -5.808  -6.717   0.330  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -6.435  -7.763   1.602  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.375  -4.664   1.557  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -5.820  -4.432   3.215  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -7.082  -5.613   2.865  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.446  -7.541   3.713  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.288  -8.411   3.538  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.268  -9.536   4.569  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.162 -10.711   4.214  1.00  0.18           O  
ATOM    285  CB  ILE A  45       0.029  -7.611   3.638  1.00  0.29           C  
ATOM    286  CG1 ILE A  45       0.012  -6.438   2.657  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       1.221  -8.522   3.371  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       1.208  -5.516   2.786  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.317  -6.636   4.068  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.345  -8.843   2.549  1.00  0.24           H  
ATOM    291  HB  ILE A  45       0.117  -7.231   4.644  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -0.001  -6.821   1.647  1.00  1.17           H  
ATOM    293 HG13 ILE A  45      -0.878  -5.851   2.824  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.134  -8.946   2.382  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       1.240  -9.315   4.104  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       2.133  -7.948   3.438  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       1.133  -4.723   2.057  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       2.114  -6.078   2.615  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       1.230  -5.093   3.779  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.370  -9.174   5.845  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.354 -10.157   6.924  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.510 -11.147   6.801  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.413 -12.285   7.261  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.409  -9.481   8.307  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.204  -8.576   8.507  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.704  -8.700   8.475  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.459  -8.224   6.066  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.423 -10.704   6.855  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.379 -10.252   9.064  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.259  -8.112   9.481  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.198  -7.810   7.746  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.701  -9.160   8.439  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -2.757  -7.928   7.722  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.729  -8.252   9.457  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.545  -9.370   8.364  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.605 -10.711   6.182  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.770 -11.571   6.004  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.551 -12.557   4.861  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.091 -13.662   4.870  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.048 -10.749   5.732  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.349  -9.832   6.919  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.226 -11.675   5.460  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.469  -8.845   6.657  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.629  -9.794   5.839  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.915 -12.127   6.919  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -5.882 -10.147   4.852  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.633 -10.434   7.769  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.461  -9.267   7.165  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.387 -12.315   6.316  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.013 -12.283   4.591  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.113 -11.086   5.279  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.203  -8.212   5.825  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.627  -8.239   7.537  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -8.375  -9.383   6.424  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.756 -12.147   3.876  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.460 -12.997   2.731  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.795 -14.295   3.176  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.899 -15.324   2.507  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.541 -12.275   1.722  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.133 -11.032   1.326  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.298 -13.136   0.491  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.359 -11.251   3.925  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.392 -13.230   2.236  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.593 -12.079   2.200  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -3.146 -10.974   0.369  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.804 -14.050   0.784  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -1.676 -12.598  -0.207  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -3.244 -13.371   0.024  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.113 -14.237   4.317  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.428 -15.400   4.864  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.426 -16.401   5.440  1.00  0.25           C  
ATOM    352  O   LEU A  49      -2.127 -17.589   5.569  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.439 -14.970   5.950  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.657 -14.006   5.488  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.478 -13.524   6.675  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.557 -14.672   4.456  1.00  1.20           C  
ATOM    357  H   LEU A  49      -2.072 -13.387   4.803  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.885 -15.874   4.060  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.994 -14.493   6.745  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.036 -15.855   6.347  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.199 -13.143   5.027  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       1.936 -14.372   7.164  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       0.834 -13.009   7.373  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       2.247 -12.849   6.330  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.319 -13.974   4.141  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       0.965 -14.972   3.604  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       2.024 -15.542   4.894  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.616 -15.915   5.786  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.658 -16.764   6.350  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.285 -17.655   5.282  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.755 -18.755   5.574  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.765 -15.924   7.018  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.786 -16.820   7.700  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -5.161 -14.940   8.010  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.797 -14.960   5.655  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -4.205 -17.391   7.106  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -6.271 -15.359   6.249  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -7.244 -17.469   6.966  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -7.549 -16.211   8.164  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.296 -17.419   8.453  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.634 -15.483   8.781  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -5.949 -14.353   8.458  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -4.474 -14.286   7.496  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.285 -17.175   4.043  1.00  0.47           N  
ATOM    385  CA  MET A  51      -5.861 -17.924   2.930  1.00  0.68           C  
ATOM    386  C   MET A  51      -4.995 -19.128   2.568  1.00  0.77           C  
ATOM    387  O   MET A  51      -5.472 -20.263   2.540  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.030 -17.016   1.710  1.00  0.75           C  
ATOM    389  CG  MET A  51      -6.694 -17.694   0.519  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.448 -18.029   0.786  1.00  1.82           S  
ATOM    391  CE  MET A  51      -8.385 -19.645   1.557  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.889 -16.297   3.871  1.00  0.40           H  
ATOM    393  HA  MET A  51      -6.833 -18.278   3.240  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.633 -16.167   1.993  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.056 -16.668   1.400  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -6.594 -17.054  -0.342  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -6.188 -18.631   0.329  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -9.390 -20.006   1.722  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -7.870 -19.573   2.503  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -7.859 -20.332   0.912  1.00  3.21           H  
ATOM    401  N   LEU A  52      -3.720 -18.873   2.287  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -2.790 -19.936   1.918  1.00  0.90           C  
ATOM    403  C   LEU A  52      -2.594 -20.925   3.064  1.00  0.99           C  
ATOM    404  O   LEU A  52      -2.166 -22.059   2.851  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -1.444 -19.341   1.488  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -0.846 -18.304   2.444  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.127 -18.985   3.600  1.00  1.22           C  
ATOM    408  CD2 LEU A  52       0.104 -17.380   1.696  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.397 -17.949   2.330  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -3.217 -20.466   1.079  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -0.736 -20.151   1.382  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -1.575 -18.875   0.525  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.642 -17.704   2.855  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.614 -19.667   3.210  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.843 -19.531   4.196  1.00  1.55           H  
ATOM    416 HD13 LEU A  52       0.356 -18.238   4.212  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -0.437 -16.861   0.919  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       0.899 -17.962   1.256  1.00  1.50           H  
ATOM    419 HD23 LEU A  52       0.521 -16.659   2.384  1.00  1.56           H  
ATOM    420  N   LYS A  53      -2.906 -20.489   4.281  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -2.763 -21.340   5.457  1.00  1.06           C  
ATOM    422  C   LYS A  53      -3.804 -22.457   5.451  1.00  1.28           C  
ATOM    423  O   LYS A  53      -3.615 -23.499   6.079  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -2.895 -20.507   6.736  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -2.713 -21.314   8.012  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -2.855 -20.445   9.253  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -1.694 -19.473   9.392  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -0.393 -20.180   9.552  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.240 -19.573   4.390  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -1.778 -21.781   5.426  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.148 -19.725   6.721  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.875 -20.055   6.757  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -3.461 -22.093   8.042  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -1.729 -21.761   8.006  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -3.775 -19.886   9.183  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -2.887 -21.084  10.124  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -1.650 -18.856   8.509  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -1.864 -18.852  10.259  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -0.200 -20.771   8.717  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -0.418 -20.789  10.394  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53       0.378 -19.490   9.660  1.00  3.04           H  
ATOM    442  N   LYS A  54      -4.902 -22.233   4.733  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -5.973 -23.220   4.645  1.00  1.67           C  
ATOM    444  C   LYS A  54      -5.560 -24.395   3.763  1.00  1.88           C  
ATOM    445  O   LYS A  54      -5.724 -25.555   4.140  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -7.246 -22.573   4.096  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -8.415 -23.537   3.957  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -9.656 -22.833   3.434  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -10.791 -23.814   3.183  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -11.193 -24.531   4.424  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -4.992 -21.384   4.253  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -6.167 -23.586   5.641  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -7.544 -21.773   4.757  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -7.033 -22.161   3.120  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -8.142 -24.324   3.271  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -8.635 -23.960   4.927  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -9.980 -22.105   4.161  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -9.412 -22.336   2.506  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -11.642 -23.271   2.801  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -10.467 -24.537   2.449  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -11.970 -25.191   4.222  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -11.508 -23.852   5.144  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -10.386 -25.070   4.802  1.00  3.65           H  
ATOM    464  N   LYS A  55      -5.021 -24.083   2.587  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -4.583 -25.113   1.650  1.00  2.09           C  
ATOM    466  C   LYS A  55      -3.343 -25.837   2.168  1.00  2.32           C  
ATOM    467  O   LYS A  55      -2.220 -25.347   1.919  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -4.311 -24.500   0.273  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -3.454 -23.241   0.319  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -3.214 -22.676  -1.072  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -4.487 -22.092  -1.668  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -4.266 -21.569  -3.044  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -3.502 -26.890   2.819  1.00  2.72           O  
ATOM    474  H   LYS A  55      -4.915 -23.141   2.345  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -5.386 -25.832   1.558  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -3.805 -25.230  -0.340  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -5.255 -24.249  -0.188  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -3.956 -22.498   0.917  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -2.503 -23.483   0.767  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -2.469 -21.897  -1.010  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -2.857 -23.466  -1.715  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -5.242 -22.862  -1.700  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -4.827 -21.282  -1.035  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -3.994 -22.347  -3.680  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -3.508 -20.859  -3.042  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -5.138 -21.131  -3.404  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  26      -9.803  22.012   2.835  1.00 11.21           N  
ATOM      2  CA  SER A  26      -9.109  20.967   2.039  1.00 10.72           C  
ATOM      3  C   SER A  26      -7.604  21.011   2.281  1.00  9.80           C  
ATOM      4  O   SER A  26      -6.865  21.667   1.547  1.00  9.58           O  
ATOM      5  CB  SER A  26      -9.400  21.158   0.549  1.00 11.04           C  
ATOM      6  OG  SER A  26     -10.789  21.068   0.286  1.00 11.45           O  
ATOM      7  H1  SER A  26      -9.449  22.954   2.575  1.00 11.39           H  
ATOM      8  H2  SER A  26      -9.637  21.861   3.849  1.00 11.33           H  
ATOM      9  H3  SER A  26     -10.827  21.978   2.653  1.00 11.44           H  
ATOM     10  HA  SER A  26      -9.482  20.003   2.352  1.00 11.02           H  
ATOM     11  HB2 SER A  26      -9.051  22.130   0.238  1.00 11.09           H  
ATOM     12  HB3 SER A  26      -8.889  20.393  -0.016  1.00 11.12           H  
ATOM     13  HG  SER A  26     -11.011  21.630  -0.462  1.00 11.61           H  
ATOM     14  N   ASN A  27      -7.157  20.307   3.316  1.00  9.47           N  
ATOM     15  CA  ASN A  27      -5.738  20.265   3.659  1.00  8.78           C  
ATOM     16  C   ASN A  27      -5.450  19.127   4.634  1.00  8.23           C  
ATOM     17  O   ASN A  27      -4.612  18.265   4.365  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -5.302  21.601   4.268  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -3.798  21.703   4.433  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -3.110  20.703   4.641  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -3.276  22.923   4.338  1.00  9.51           N  
ATOM     22  H   ASN A  27      -7.794  19.804   3.864  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -5.184  20.094   2.749  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      -5.633  22.404   3.628  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -5.759  21.710   5.239  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -3.883  23.673   4.171  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -2.307  23.018   4.440  1.00  9.84           H  
ATOM     28  N   LYS A  28      -6.151  19.131   5.764  1.00  7.99           N  
ATOM     29  CA  LYS A  28      -5.968  18.101   6.780  1.00  7.57           C  
ATOM     30  C   LYS A  28      -7.096  17.074   6.726  1.00  7.02           C  
ATOM     31  O   LYS A  28      -6.877  15.886   6.956  1.00  6.53           O  
ATOM     32  CB  LYS A  28      -5.905  18.733   8.173  1.00  8.20           C  
ATOM     33  CG  LYS A  28      -4.725  19.678   8.364  1.00  8.55           C  
ATOM     34  CD  LYS A  28      -3.395  18.943   8.305  1.00  9.13           C  
ATOM     35  CE  LYS A  28      -3.216  18.008   9.493  1.00  9.64           C  
ATOM     36  NZ  LYS A  28      -3.246  18.744  10.786  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -6.804  19.843   5.919  1.00  8.19           H  
ATOM     38  HA  LYS A  28      -5.034  17.600   6.579  1.00  7.31           H  
ATOM     39  HB2 LYS A  28      -6.814  19.287   8.345  1.00  8.25           H  
ATOM     40  HB3 LYS A  28      -5.830  17.946   8.909  1.00  8.60           H  
ATOM     41  HG2 LYS A  28      -4.747  20.424   7.584  1.00  8.79           H  
ATOM     42  HG3 LYS A  28      -4.818  20.160   9.327  1.00  8.41           H  
ATOM     43  HD2 LYS A  28      -3.354  18.361   7.396  1.00  9.11           H  
ATOM     44  HD3 LYS A  28      -2.594  19.668   8.306  1.00  9.40           H  
ATOM     45  HE2 LYS A  28      -4.013  17.280   9.486  1.00  9.87           H  
ATOM     46  HE3 LYS A  28      -2.266  17.503   9.397  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28      -2.474  19.442  10.819  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28      -3.131  18.080  11.578  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28      -4.153  19.241  10.896  1.00 10.32           H  
ATOM     50  N   GLY A  29      -8.304  17.542   6.428  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -9.445  16.650   6.350  1.00  6.83           C  
ATOM     52  C   GLY A  29      -9.519  15.912   5.027  1.00  6.24           C  
ATOM     53  O   GLY A  29     -10.128  14.845   4.936  1.00  5.83           O  
ATOM     54  H   GLY A  29      -8.421  18.500   6.261  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -9.376  15.924   7.149  1.00  6.68           H  
ATOM     56  HA3 GLY A  29     -10.350  17.226   6.480  1.00  7.23           H  
ATOM     57  N   ALA A  30      -8.899  16.484   3.999  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -8.901  15.879   2.671  1.00  5.86           C  
ATOM     59  C   ALA A  30      -7.827  14.803   2.542  1.00  5.22           C  
ATOM     60  O   ALA A  30      -7.932  13.910   1.700  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -8.710  16.944   1.604  1.00  6.26           C  
ATOM     62  H   ALA A  30      -8.429  17.332   4.136  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -9.868  15.423   2.517  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -8.773  16.491   0.626  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -7.740  17.405   1.725  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -9.480  17.697   1.703  1.00  6.42           H  
ATOM     67  N   ILE A  31      -6.794  14.889   3.375  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -5.701  13.922   3.338  1.00  4.79           C  
ATOM     69  C   ILE A  31      -6.018  12.688   4.180  1.00  4.29           C  
ATOM     70  O   ILE A  31      -5.582  11.583   3.860  1.00  3.79           O  
ATOM     71  CB  ILE A  31      -4.378  14.546   3.824  1.00  5.17           C  
ATOM     72  CG1 ILE A  31      -3.211  13.592   3.561  1.00  5.54           C  
ATOM     73  CG2 ILE A  31      -4.464  14.894   5.303  1.00  5.16           C  
ATOM     74  CD1 ILE A  31      -1.853  14.208   3.820  1.00  6.05           C  
ATOM     75  H   ILE A  31      -6.766  15.619   4.030  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -5.570  13.616   2.310  1.00  4.61           H  
ATOM     77  HB  ILE A  31      -4.215  15.463   3.275  1.00  5.52           H  
ATOM     78 HG12 ILE A  31      -3.309  12.728   4.201  1.00  5.49           H  
ATOM     79 HG13 ILE A  31      -3.239  13.274   2.529  1.00  5.87           H  
ATOM     80 HG21 ILE A  31      -5.269  15.594   5.460  1.00  5.20           H  
ATOM     81 HG22 ILE A  31      -3.533  15.333   5.625  1.00  5.26           H  
ATOM     82 HG23 ILE A  31      -4.653  13.993   5.872  1.00  5.43           H  
ATOM     83 HD11 ILE A  31      -1.081  13.496   3.569  1.00  6.34           H  
ATOM     84 HD12 ILE A  31      -1.771  14.474   4.864  1.00  6.34           H  
ATOM     85 HD13 ILE A  31      -1.737  15.092   3.211  1.00  6.17           H  
ATOM     86  N   ILE A  32      -6.776  12.884   5.254  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -7.146  11.782   6.135  1.00  4.14           C  
ATOM     88  C   ILE A  32      -8.176  10.875   5.472  1.00  3.72           C  
ATOM     89  O   ILE A  32      -8.315   9.708   5.835  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -7.708  12.290   7.477  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -8.894  13.225   7.240  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -6.616  12.994   8.272  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -9.634  13.605   8.507  1.00  5.48           C  
ATOM     94  H   ILE A  32      -7.094  13.789   5.460  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -6.253  11.207   6.337  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -8.039  11.437   8.050  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -8.540  14.136   6.781  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -9.598  12.743   6.577  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -6.227  13.819   7.697  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -5.819  12.296   8.484  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -7.027  13.363   9.199  1.00  5.14           H  
ATOM    102 HD11 ILE A  32     -10.014  12.711   8.982  1.00  5.71           H  
ATOM    103 HD12 ILE A  32     -10.455  14.260   8.261  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -8.958  14.110   9.180  1.00  5.73           H  
ATOM    105  N   GLY A  33      -8.895  11.420   4.495  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -9.899  10.645   3.791  1.00  3.76           C  
ATOM    107  C   GLY A  33      -9.295   9.479   3.036  1.00  3.27           C  
ATOM    108  O   GLY A  33      -9.902   8.413   2.936  1.00  3.05           O  
ATOM    109  H   GLY A  33      -8.743  12.357   4.252  1.00  4.30           H  
ATOM    110  HA2 GLY A  33     -10.615  10.268   4.505  1.00  3.72           H  
ATOM    111  HA3 GLY A  33     -10.410  11.288   3.089  1.00  4.14           H  
ATOM    112  N   LEU A  34      -8.094   9.684   2.505  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -7.399   8.645   1.756  1.00  2.88           C  
ATOM    114  C   LEU A  34      -6.732   7.655   2.705  1.00  2.45           C  
ATOM    115  O   LEU A  34      -6.540   6.488   2.366  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -6.352   9.264   0.826  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -6.913   9.996  -0.397  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -7.653  11.259   0.020  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -5.796  10.333  -1.373  1.00  3.95           C  
ATOM    120  H   LEU A  34      -7.666  10.558   2.617  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -8.130   8.117   1.160  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -5.763   9.965   1.399  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -5.700   8.477   0.476  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -7.615   9.350  -0.903  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -8.487  10.996   0.653  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -8.016  11.771  -0.859  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -6.981  11.908   0.561  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -6.209  10.844  -2.231  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -5.312   9.422  -1.695  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -5.073  10.972  -0.889  1.00  4.37           H  
ATOM    131  N   MET A  35      -6.380   8.133   3.895  1.00  2.52           N  
ATOM    132  CA  MET A  35      -5.738   7.294   4.899  1.00  2.28           C  
ATOM    133  C   MET A  35      -6.631   6.116   5.277  1.00  1.86           C  
ATOM    134  O   MET A  35      -6.144   5.050   5.653  1.00  1.62           O  
ATOM    135  CB  MET A  35      -5.405   8.122   6.144  1.00  2.69           C  
ATOM    136  CG  MET A  35      -4.751   7.320   7.257  1.00  3.02           C  
ATOM    137  SD  MET A  35      -4.230   8.350   8.642  1.00  3.52           S  
ATOM    138  CE  MET A  35      -5.793   9.066   9.143  1.00  4.24           C  
ATOM    139  H   MET A  35      -6.554   9.078   4.102  1.00  2.85           H  
ATOM    140  HA  MET A  35      -4.821   6.915   4.476  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -4.736   8.919   5.862  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -6.320   8.551   6.529  1.00  2.97           H  
ATOM    143  HG2 MET A  35      -5.457   6.587   7.619  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -3.885   6.813   6.855  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -5.638   9.710   9.996  1.00  4.67           H  
ATOM    146  HE2 MET A  35      -6.483   8.278   9.406  1.00  4.60           H  
ATOM    147  HE3 MET A  35      -6.203   9.644   8.326  1.00  4.41           H  
ATOM    148  N   VAL A  36      -7.942   6.315   5.171  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -8.903   5.271   5.501  1.00  1.60           C  
ATOM    150  C   VAL A  36      -8.799   4.101   4.526  1.00  1.33           C  
ATOM    151  O   VAL A  36      -8.907   2.940   4.920  1.00  1.11           O  
ATOM    152  CB  VAL A  36     -10.346   5.808   5.486  1.00  1.88           C  
ATOM    153  CG1 VAL A  36     -11.331   4.721   5.888  1.00  2.26           C  
ATOM    154  CG2 VAL A  36     -10.476   7.017   6.402  1.00  2.18           C  
ATOM    155  H   VAL A  36      -8.270   7.187   4.861  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -8.682   4.916   6.498  1.00  1.49           H  
ATOM    157  HB  VAL A  36     -10.582   6.123   4.478  1.00  2.36           H  
ATOM    158 HG11 VAL A  36     -12.334   5.125   5.883  1.00  2.78           H  
ATOM    159 HG12 VAL A  36     -11.092   4.367   6.879  1.00  2.62           H  
ATOM    160 HG13 VAL A  36     -11.270   3.903   5.188  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -9.803   7.795   6.068  1.00  2.58           H  
ATOM    162 HG22 VAL A  36     -10.222   6.733   7.413  1.00  2.44           H  
ATOM    163 HG23 VAL A  36     -11.492   7.383   6.374  1.00  2.61           H  
ATOM    164  N   GLY A  37      -8.591   4.418   3.252  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -8.473   3.385   2.239  1.00  1.37           C  
ATOM    166  C   GLY A  37      -7.061   2.845   2.122  1.00  1.10           C  
ATOM    167  O   GLY A  37      -6.843   1.775   1.550  1.00  1.02           O  
ATOM    168  H   GLY A  37      -8.516   5.361   2.997  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -9.138   2.570   2.490  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -8.768   3.794   1.284  1.00  1.61           H  
ATOM    171  N   LEU A  38      -6.100   3.588   2.661  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -4.700   3.183   2.614  1.00  0.97           C  
ATOM    173  C   LEU A  38      -4.431   2.043   3.597  1.00  0.76           C  
ATOM    174  O   LEU A  38      -3.751   1.072   3.262  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -3.792   4.377   2.932  1.00  1.19           C  
ATOM    176  CG  LEU A  38      -2.458   4.419   2.175  1.00  1.42           C  
ATOM    177  CD1 LEU A  38      -1.630   3.175   2.461  1.00  1.78           C  
ATOM    178  CD2 LEU A  38      -2.695   4.573   0.679  1.00  2.28           C  
ATOM    179  H   LEU A  38      -6.337   4.431   3.100  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -4.487   2.836   1.613  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -4.338   5.282   2.705  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -3.577   4.366   3.990  1.00  1.19           H  
ATOM    183  HG  LEU A  38      -1.892   5.275   2.512  1.00  1.85           H  
ATOM    184 HD11 LEU A  38      -2.163   2.300   2.120  1.00  2.26           H  
ATOM    185 HD12 LEU A  38      -1.452   3.096   3.522  1.00  2.12           H  
ATOM    186 HD13 LEU A  38      -0.685   3.243   1.941  1.00  2.31           H  
ATOM    187 HD21 LEU A  38      -3.265   3.732   0.315  1.00  2.64           H  
ATOM    188 HD22 LEU A  38      -1.746   4.613   0.166  1.00  2.71           H  
ATOM    189 HD23 LEU A  38      -3.242   5.487   0.494  1.00  2.88           H  
ATOM    190  N   VAL A  39      -4.972   2.168   4.805  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -4.789   1.151   5.837  1.00  0.62           C  
ATOM    192  C   VAL A  39      -5.374  -0.189   5.398  1.00  0.43           C  
ATOM    193  O   VAL A  39      -4.906  -1.249   5.820  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -5.440   1.577   7.168  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -6.938   1.780   6.995  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -5.159   0.553   8.259  1.00  0.89           C  
ATOM    197  H   VAL A  39      -5.505   2.964   5.009  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -3.729   1.031   6.002  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -5.007   2.519   7.471  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -7.373   2.074   7.937  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -7.390   0.857   6.662  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -7.113   2.552   6.260  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -5.614   0.878   9.184  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -4.093   0.459   8.397  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -5.572  -0.401   7.972  1.00  1.44           H  
ATOM    206  N   VAL A  40      -6.397  -0.135   4.549  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -7.045  -1.343   4.051  1.00  0.41           C  
ATOM    208  C   VAL A  40      -6.060  -2.215   3.281  1.00  0.29           C  
ATOM    209  O   VAL A  40      -6.204  -3.438   3.227  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -8.240  -1.004   3.137  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.964  -2.268   2.699  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -9.196  -0.052   3.839  1.00  1.01           C  
ATOM    213  H   VAL A  40      -6.723   0.739   4.249  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -7.415  -1.898   4.902  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -7.860  -0.511   2.253  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.285  -2.898   2.144  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -9.803  -2.004   2.073  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -9.318  -2.799   3.570  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -9.575  -0.516   4.737  1.00  1.51           H  
ATOM    220 HG22 VAL A  40     -10.020   0.183   3.181  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -8.674   0.857   4.098  1.00  1.55           H  
ATOM    222  N   ILE A  41      -5.054  -1.577   2.690  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -4.042  -2.288   1.919  1.00  0.26           C  
ATOM    224  C   ILE A  41      -3.001  -2.928   2.835  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.348  -3.902   2.463  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -3.331  -1.344   0.927  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -4.359  -0.548   0.114  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.406  -2.127   0.008  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -5.301  -1.412  -0.699  1.00  1.26           C  
ATOM    230  H   ILE A  41      -4.991  -0.604   2.777  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.535  -3.066   1.355  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.726  -0.654   1.496  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.957   0.047   0.786  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -3.836   0.107  -0.570  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.921  -1.448  -0.679  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -2.981  -2.852  -0.548  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.658  -2.636   0.598  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -6.010  -0.783  -1.217  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -5.830  -2.086  -0.043  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -4.734  -1.984  -1.422  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.849  -2.369   4.032  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.889  -2.889   5.000  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.468  -4.058   5.792  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.732  -4.925   6.263  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -1.447  -1.781   5.947  1.00  0.40           C  
ATOM    246  H   ALA A  42      -3.396  -1.593   4.271  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -1.020  -3.230   4.457  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.041  -0.959   5.376  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.692  -2.162   6.619  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -2.296  -1.438   6.520  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.790  -4.076   5.933  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.469  -5.134   6.677  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.732  -6.360   5.805  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.761  -7.487   6.299  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.804  -4.631   7.262  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.576  -3.475   8.076  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.479  -5.714   8.091  1.00  0.44           C  
ATOM    258  H   THR A  43      -4.322  -3.359   5.530  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.831  -5.424   7.499  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.459  -4.365   6.445  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -6.088  -3.549   8.885  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -7.402  -5.333   8.499  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -5.822  -6.009   8.896  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.688  -6.570   7.465  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.926  -6.139   4.507  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.195  -7.233   3.580  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.978  -8.145   3.424  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.117  -9.328   3.117  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.619  -6.706   2.194  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -4.495  -5.907   1.554  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.050  -7.852   1.291  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.885  -5.222   4.167  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -6.014  -7.814   3.984  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -6.464  -6.046   2.326  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -4.804  -5.573   0.575  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -3.618  -6.531   1.463  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -4.266  -5.052   2.172  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -5.229  -8.543   1.170  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -6.337  -7.460   0.326  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.890  -8.364   1.734  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.792  -7.587   3.643  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.554  -8.352   3.519  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.477  -9.466   4.559  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.364 -10.642   4.210  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.315  -7.444   3.660  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.357  -6.315   2.625  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       0.963  -8.259   3.513  1.00  0.61           C  
ATOM    288  CD1 ILE A  45      -0.362  -6.796   1.189  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.746  -6.642   3.894  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.537  -8.795   2.533  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.324  -7.015   4.650  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -1.249  -5.730   2.779  1.00  1.17           H  
ATOM    293 HG13 ILE A  45       0.508  -5.681   2.760  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       0.968  -8.752   2.552  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       1.012  -9.000   4.298  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.819  -7.602   3.583  1.00  1.09           H  
ATOM    297 HD11 ILE A  45      -0.346  -5.945   0.524  1.00  1.80           H  
ATOM    298 HD12 ILE A  45      -1.252  -7.378   1.008  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       0.511  -7.407   1.009  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.536  -9.093   5.834  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.465 -10.067   6.918  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.557 -11.125   6.789  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.392 -12.258   7.242  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.577  -9.390   8.300  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.384  -8.481   8.548  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.879  -8.612   8.413  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.631  -8.142   6.051  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.503 -10.554   6.861  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.577 -10.163   9.055  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.342  -7.723   7.781  1.00  1.06           H  
ATOM    311 HG12 VAL A  46       0.524  -9.066   8.526  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.484  -8.008   9.514  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -2.904  -7.840   7.660  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.945  -8.162   9.392  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.714  -9.283   8.268  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.674 -10.751   6.172  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.787 -11.673   5.983  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.510 -12.630   4.826  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.968 -13.774   4.830  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.109 -10.923   5.714  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.481 -10.042   6.914  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.229 -11.907   5.403  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.750 -10.818   8.186  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.751  -9.833   5.837  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.901 -12.248   6.892  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -5.967 -10.295   4.847  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.670  -9.357   7.110  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.370  -9.479   6.674  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.339 -12.599   6.225  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -6.988 -12.455   4.502  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.153 -11.368   5.260  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.582 -11.488   8.032  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -6.987 -10.128   8.985  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -5.871 -11.389   8.453  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.760 -12.153   3.836  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.421 -12.967   2.675  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.727 -14.259   3.096  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.867 -15.292   2.443  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.510 -12.198   1.696  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.133 -10.966   1.315  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.224 -13.027   0.454  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.427 -11.234   3.889  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.339 -13.215   2.161  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.575 -11.984   2.192  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.477 -10.382   0.928  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.576 -12.473  -0.209  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -3.152 -13.249  -0.053  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.740 -13.949   0.740  1.00  0.97           H  
ATOM    349  N   LEU A  49      -1.982 -14.191   4.196  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.268 -15.354   4.710  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.227 -16.316   5.404  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.947 -17.506   5.530  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.168 -14.920   5.685  1.00  0.35           C  
ATOM    354  CG  LEU A  49       1.068 -14.286   5.039  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       0.729 -12.929   4.440  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       2.191 -14.154   6.056  1.00  1.20           C  
ATOM    357  H   LEU A  49      -1.911 -13.337   4.673  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.813 -15.861   3.873  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.592 -14.206   6.376  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.152 -15.788   6.242  1.00  0.60           H  
ATOM    361  HG  LEU A  49       1.415 -14.924   4.239  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       0.323 -12.288   5.209  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       0.002 -13.055   3.652  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       1.625 -12.480   4.035  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.463 -15.134   6.422  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       1.860 -13.542   6.882  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       3.049 -13.694   5.588  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.359 -15.786   5.858  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.363 -16.595   6.537  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.354 -17.186   5.537  1.00  0.42           C  
ATOM    371  O   VAL A  50      -6.038 -18.168   5.829  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.134 -15.765   7.584  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.064 -16.652   8.399  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.168 -15.020   8.491  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.524 -14.826   5.732  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.856 -17.401   7.047  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.735 -15.037   7.061  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -5.487 -17.419   8.896  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.787 -17.115   7.743  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -6.577 -16.052   9.136  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.724 -14.445   9.215  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -3.555 -14.357   7.898  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.535 -15.730   9.004  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.419 -16.584   4.354  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.329 -17.039   3.309  1.00  0.68           C  
ATOM    386  C   MET A  51      -6.000 -18.463   2.868  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.859 -19.343   2.890  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.273 -16.095   2.106  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.272 -16.433   1.006  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.983 -16.118   1.486  1.00  1.82           S  
ATOM    391  CE  MET A  51      -9.444 -17.692   2.213  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.842 -15.812   4.178  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.329 -17.025   3.716  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -6.473 -15.090   2.444  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.280 -16.132   1.682  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.043 -15.836   0.136  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -7.169 -17.479   0.759  1.00  1.78           H  
ATOM    398  HE1 MET A  51     -10.467 -17.644   2.555  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -8.795 -17.905   3.050  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -9.346 -18.472   1.474  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.750 -18.684   2.466  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -4.315 -20.001   2.012  1.00  0.90           C  
ATOM    403  C   LEU A  52      -4.189 -20.979   3.178  1.00  0.99           C  
ATOM    404  O   LEU A  52      -4.216 -22.195   2.981  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.981 -19.905   1.265  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.757 -19.599   2.135  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.476 -19.966   1.399  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -1.734 -18.133   2.532  1.00  1.01           C  
ATOM    409  H   LEU A  52      -4.109 -17.943   2.472  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -5.067 -20.376   1.332  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -2.810 -20.844   0.759  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -3.067 -19.126   0.522  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -1.805 -20.192   3.037  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.377 -19.725   2.017  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -0.418 -19.411   0.475  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -0.475 -21.024   1.183  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -2.585 -17.914   3.159  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -1.774 -17.517   1.644  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.824 -17.920   3.074  1.00  1.56           H  
ATOM    420  N   LYS A  53      -4.055 -20.449   4.390  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.920 -21.287   5.576  1.00  1.06           C  
ATOM    422  C   LYS A  53      -5.264 -21.877   5.994  1.00  1.28           C  
ATOM    423  O   LYS A  53      -5.328 -22.994   6.506  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.323 -20.489   6.738  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -3.097 -21.321   7.991  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -2.707 -20.453   9.176  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -2.522 -21.285  10.435  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -2.204 -20.440  11.618  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -4.047 -19.472   4.488  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -3.249 -22.098   5.330  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.371 -20.078   6.426  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.992 -19.677   6.984  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -4.008 -21.848   8.228  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -2.305 -22.031   7.800  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -1.779 -19.947   8.951  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -3.485 -19.724   9.348  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -3.435 -21.829  10.628  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -1.714 -21.985  10.274  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -2.988 -19.784  11.810  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -1.341 -19.890  11.443  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -2.055 -21.040  12.456  1.00  3.04           H  
ATOM    442  N   LYS A  54      -6.337 -21.120   5.776  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -7.678 -21.572   6.134  1.00  1.67           C  
ATOM    444  C   LYS A  54      -8.006 -22.900   5.458  1.00  1.88           C  
ATOM    445  O   LYS A  54      -8.814 -23.680   5.962  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.717 -20.516   5.745  1.00  1.73           C  
ATOM    447  CG  LYS A  54     -10.131 -20.866   6.183  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -11.113 -19.762   5.821  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -12.531 -20.127   6.228  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.643 -20.374   7.693  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -6.223 -20.238   5.363  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -7.705 -21.711   7.205  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.444 -19.574   6.198  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -8.714 -20.403   4.671  1.00  2.01           H  
ATOM    455  HG2 LYS A  54     -10.434 -21.778   5.695  1.00  2.68           H  
ATOM    456  HG3 LYS A  54     -10.140 -21.006   7.255  1.00  2.24           H  
ATOM    457  HD2 LYS A  54     -10.824 -18.855   6.330  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -11.082 -19.605   4.754  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -13.190 -19.313   5.960  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -12.828 -21.018   5.696  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -12.369 -19.522   8.222  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -12.021 -21.159   7.971  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -13.624 -20.622   7.939  1.00  3.65           H  
ATOM    464  N   LYS A  55      -7.373 -23.149   4.318  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -7.595 -24.385   3.575  1.00  2.09           C  
ATOM    466  C   LYS A  55      -6.981 -25.576   4.302  1.00  2.32           C  
ATOM    467  O   LYS A  55      -5.791 -25.870   4.058  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -7.008 -24.268   2.167  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -7.606 -23.132   1.356  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -7.083 -23.128  -0.072  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -7.723 -22.022  -0.892  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -7.230 -22.017  -2.297  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -7.696 -26.209   5.107  1.00  2.72           O  
ATOM    474  H   LYS A  55      -6.740 -22.488   3.968  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -8.661 -24.535   3.497  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -5.944 -24.104   2.248  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -7.183 -25.193   1.639  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -8.680 -23.245   1.333  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -7.350 -22.194   1.827  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -6.014 -22.977  -0.053  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -7.308 -24.079  -0.531  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -8.793 -22.166  -0.896  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -7.490 -21.070  -0.436  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -7.492 -22.906  -2.770  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -6.196 -21.921  -2.314  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -7.649 -21.221  -2.822  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  26      -0.865  17.335  -7.434  1.00 11.21           N  
ATOM      2  CA  SER A  26       0.274  17.894  -6.661  1.00 10.72           C  
ATOM      3  C   SER A  26      -0.153  18.241  -5.237  1.00  9.80           C  
ATOM      4  O   SER A  26      -0.136  19.406  -4.839  1.00  9.58           O  
ATOM      5  CB  SER A  26       0.822  19.141  -7.358  1.00 11.04           C  
ATOM      6  OG  SER A  26       1.284  18.835  -8.663  1.00 11.45           O  
ATOM      7  H1  SER A  26      -1.627  18.039  -7.507  1.00 11.39           H  
ATOM      8  H2  SER A  26      -1.237  16.486  -6.964  1.00 11.33           H  
ATOM      9  H3  SER A  26      -0.553  17.076  -8.394  1.00 11.44           H  
ATOM     10  HA  SER A  26       1.051  17.143  -6.615  1.00 11.02           H  
ATOM     11  HB2 SER A  26       0.039  19.880  -7.432  1.00 11.09           H  
ATOM     12  HB3 SER A  26       1.643  19.541  -6.782  1.00 11.12           H  
ATOM     13  HG  SER A  26       1.984  18.178  -8.608  1.00 11.61           H  
ATOM     14  N   ASN A  27      -0.539  17.221  -4.474  1.00  9.47           N  
ATOM     15  CA  ASN A  27      -0.971  17.418  -3.095  1.00  8.78           C  
ATOM     16  C   ASN A  27       0.139  17.044  -2.118  1.00  8.23           C  
ATOM     17  O   ASN A  27       0.717  15.961  -2.205  1.00  8.15           O  
ATOM     18  CB  ASN A  27      -2.220  16.583  -2.804  1.00  9.07           C  
ATOM     19  CG  ASN A  27      -3.381  16.940  -3.710  1.00  9.33           C  
ATOM     20  OD1 ASN A  27      -3.501  18.078  -4.167  1.00  9.60           O  
ATOM     21  ND2 ASN A  27      -4.247  15.967  -3.975  1.00  9.51           N  
ATOM     22  H   ASN A  27      -0.530  16.315  -4.847  1.00  9.84           H  
ATOM     23  HA  ASN A  27      -1.209  18.464  -2.968  1.00  8.65           H  
ATOM     24  HB2 ASN A  27      -1.987  15.537  -2.946  1.00  9.30           H  
ATOM     25  HB3 ASN A  27      -2.521  16.744  -1.779  1.00  9.14           H  
ATOM     26 HD21 ASN A  27      -4.089  15.086  -3.575  1.00  9.44           H  
ATOM     27 HD22 ASN A  27      -5.008  16.171  -4.559  1.00  9.84           H  
ATOM     28  N   LYS A  28       0.433  17.949  -1.188  1.00  7.99           N  
ATOM     29  CA  LYS A  28       1.474  17.711  -0.194  1.00  7.57           C  
ATOM     30  C   LYS A  28       0.930  17.889   1.221  1.00  7.02           C  
ATOM     31  O   LYS A  28       1.349  17.196   2.147  1.00  6.53           O  
ATOM     32  CB  LYS A  28       2.658  18.654  -0.425  1.00  8.20           C  
ATOM     33  CG  LYS A  28       2.319  20.122  -0.229  1.00  8.55           C  
ATOM     34  CD  LYS A  28       3.526  21.012  -0.489  1.00  9.13           C  
ATOM     35  CE  LYS A  28       3.228  22.466  -0.157  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       2.916  22.652   1.287  1.00 10.09           N1+
ATOM     37  H   LYS A  28      -0.061  18.796  -1.171  1.00  8.19           H  
ATOM     38  HA  LYS A  28       1.811  16.692  -0.309  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       3.449  18.393   0.262  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       3.014  18.521  -1.435  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       1.530  20.396  -0.912  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       1.986  20.272   0.787  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       4.349  20.675   0.123  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       3.794  20.939  -1.533  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       4.090  23.064  -0.409  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       2.381  22.791  -0.745  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       2.075  22.096   1.546  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       2.728  23.655   1.485  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       3.719  22.339   1.870  1.00 10.32           H  
ATOM     50  N   GLY A  29       0.006  18.830   1.384  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -0.580  19.079   2.690  1.00  6.83           C  
ATOM     52  C   GLY A  29      -1.696  18.108   3.028  1.00  6.24           C  
ATOM     53  O   GLY A  29      -1.840  17.693   4.178  1.00  5.83           O  
ATOM     54  H   GLY A  29      -0.281  19.360   0.611  1.00  7.62           H  
ATOM     55  HA2 GLY A  29       0.194  18.996   3.439  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -0.975  20.085   2.709  1.00  7.23           H  
ATOM     57  N   ALA A  30      -2.486  17.749   2.023  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -3.608  16.832   2.209  1.00  5.86           C  
ATOM     59  C   ALA A  30      -3.143  15.390   2.394  1.00  5.22           C  
ATOM     60  O   ALA A  30      -3.926  14.529   2.795  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -4.563  16.928   1.029  1.00  6.26           C  
ATOM     62  H   ALA A  30      -2.312  18.111   1.129  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -4.143  17.141   3.095  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -4.060  16.603   0.130  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -4.885  17.952   0.910  1.00  6.32           H  
ATOM     66  HB3 ALA A  30      -5.421  16.298   1.208  1.00  6.42           H  
ATOM     67  N   ILE A  31      -1.873  15.131   2.096  1.00  5.26           N  
ATOM     68  CA  ILE A  31      -1.315  13.786   2.219  1.00  4.79           C  
ATOM     69  C   ILE A  31      -1.586  13.184   3.596  1.00  4.29           C  
ATOM     70  O   ILE A  31      -1.681  11.963   3.739  1.00  3.79           O  
ATOM     71  CB  ILE A  31       0.207  13.782   1.962  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       0.714  12.350   1.764  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       0.947  14.450   3.113  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       0.182  11.686   0.512  1.00  6.05           C  
ATOM     75  H   ILE A  31      -1.297  15.861   1.785  1.00  5.69           H  
ATOM     76  HA  ILE A  31      -1.783  13.164   1.470  1.00  4.61           H  
ATOM     77  HB  ILE A  31       0.399  14.351   1.066  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       1.792  12.363   1.699  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       0.416  11.751   2.611  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       0.841  13.851   4.005  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       0.529  15.430   3.288  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       1.993  14.544   2.862  1.00  5.43           H  
ATOM     83 HD11 ILE A  31      -0.897  11.640   0.558  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       0.580  10.686   0.439  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       0.480  12.256  -0.354  1.00  6.17           H  
ATOM     86  N   ILE A  32      -1.709  14.041   4.608  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -1.962  13.586   5.972  1.00  4.14           C  
ATOM     88  C   ILE A  32      -3.227  12.732   6.051  1.00  3.72           C  
ATOM     89  O   ILE A  32      -3.299  11.789   6.837  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -2.091  14.771   6.947  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -3.192  15.730   6.480  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -0.759  15.498   7.070  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -3.471  16.856   7.451  1.00  5.48           C  
ATOM     94  H   ILE A  32      -1.628  15.002   4.430  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -1.118  12.986   6.281  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -2.351  14.383   7.920  1.00  4.64           H  
ATOM     97 HG12 ILE A  32      -2.899  16.170   5.540  1.00  5.22           H  
ATOM     98 HG13 ILE A  32      -4.108  15.175   6.343  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -0.861  16.325   7.757  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -0.462  15.869   6.101  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -0.009  14.813   7.438  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -3.777  16.445   8.401  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -4.258  17.484   7.059  1.00  5.66           H  
ATOM    104 HD13 ILE A  32      -2.576  17.446   7.586  1.00  5.73           H  
ATOM    105  N   GLY A  33      -4.216  13.074   5.234  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -5.464  12.333   5.226  1.00  3.76           C  
ATOM    107  C   GLY A  33      -5.384  11.077   4.384  1.00  3.27           C  
ATOM    108  O   GLY A  33      -6.202  10.170   4.528  1.00  3.05           O  
ATOM    109  H   GLY A  33      -4.096  13.834   4.628  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -5.714  12.058   6.242  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -6.244  12.968   4.833  1.00  4.14           H  
ATOM    112  N   LEU A  34      -4.396  11.029   3.497  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -4.210   9.882   2.618  1.00  2.88           C  
ATOM    114  C   LEU A  34      -3.356   8.804   3.281  1.00  2.45           C  
ATOM    115  O   LEU A  34      -3.162   7.725   2.723  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -3.559  10.334   1.310  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -4.292  11.462   0.583  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -3.409  12.064  -0.498  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -5.594  10.954  -0.013  1.00  3.95           C  
ATOM    120  H   LEU A  34      -3.774  11.785   3.434  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -5.183   9.470   2.398  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -2.553  10.666   1.528  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -3.504   9.486   0.645  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -4.529  12.243   1.292  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -3.949  12.848  -1.007  1.00  4.37           H  
ATOM    126 HD12 LEU A  34      -3.134  11.297  -1.206  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -2.518  12.474  -0.047  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -5.384  10.163  -0.715  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -6.096  11.764  -0.524  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -6.230  10.579   0.775  1.00  4.37           H  
ATOM    131  N   MET A  35      -2.846   9.105   4.471  1.00  2.52           N  
ATOM    132  CA  MET A  35      -2.009   8.154   5.202  1.00  2.28           C  
ATOM    133  C   MET A  35      -2.858   7.077   5.871  1.00  1.86           C  
ATOM    134  O   MET A  35      -2.434   5.929   5.997  1.00  1.62           O  
ATOM    135  CB  MET A  35      -1.167   8.880   6.253  1.00  2.69           C  
ATOM    136  CG  MET A  35      -0.243   9.938   5.670  1.00  3.02           C  
ATOM    137  SD  MET A  35       0.950  10.561   6.872  1.00  3.52           S  
ATOM    138  CE  MET A  35      -0.141  11.176   8.151  1.00  4.24           C  
ATOM    139  H   MET A  35      -3.036   9.979   4.869  1.00  2.85           H  
ATOM    140  HA  MET A  35      -1.351   7.682   4.491  1.00  2.24           H  
ATOM    141  HB2 MET A  35      -1.828   9.358   6.960  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -0.561   8.152   6.775  1.00  2.97           H  
ATOM    143  HG2 MET A  35       0.297   9.509   4.841  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -0.843  10.763   5.319  1.00  3.26           H  
ATOM    145  HE1 MET A  35      -0.788  11.937   7.741  1.00  4.67           H  
ATOM    146  HE2 MET A  35       0.446  11.599   8.953  1.00  4.60           H  
ATOM    147  HE3 MET A  35      -0.739  10.363   8.535  1.00  4.41           H  
ATOM    148  N   VAL A  36      -4.058   7.456   6.301  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -4.966   6.525   6.961  1.00  1.60           C  
ATOM    150  C   VAL A  36      -5.500   5.485   5.977  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.987   4.430   6.380  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -6.151   7.267   7.612  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -7.052   7.880   6.551  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -6.940   6.330   8.516  1.00  2.18           C  
ATOM    155  H   VAL A  36      -4.340   8.385   6.169  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -4.414   6.017   7.740  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -5.756   8.067   8.221  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -7.494   7.097   5.955  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -6.467   8.529   5.916  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -7.833   8.453   7.029  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -6.298   5.959   9.300  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -7.317   5.501   7.936  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -7.769   6.867   8.954  1.00  2.61           H  
ATOM    164  N   GLY A  37      -5.408   5.796   4.689  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -5.889   4.880   3.669  1.00  1.37           C  
ATOM    166  C   GLY A  37      -4.862   3.831   3.290  1.00  1.10           C  
ATOM    167  O   GLY A  37      -5.222   2.712   2.924  1.00  1.02           O  
ATOM    168  H   GLY A  37      -5.009   6.651   4.427  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -6.775   4.385   4.036  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -6.147   5.449   2.788  1.00  1.61           H  
ATOM    171  N   LEU A  38      -3.585   4.188   3.379  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -2.507   3.265   3.034  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.449   2.091   4.004  1.00  0.76           C  
ATOM    174  O   LEU A  38      -2.277   0.944   3.590  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -1.162   3.993   3.029  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.052   3.116   2.715  1.00  1.42           C  
ATOM    177  CD1 LEU A  38      -0.107   2.441   1.361  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       1.330   3.942   2.752  1.00  2.28           C  
ATOM    179  H   LEU A  38      -3.361   5.092   3.682  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -2.702   2.885   2.042  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -1.209   4.789   2.297  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -1.018   4.431   4.004  1.00  1.19           H  
ATOM    183  HG  LEU A  38       0.132   2.342   3.465  1.00  1.85           H  
ATOM    184 HD11 LEU A  38      -0.248   3.190   0.598  1.00  2.26           H  
ATOM    185 HD12 LEU A  38      -0.966   1.786   1.385  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       0.778   1.863   1.140  1.00  2.31           H  
ATOM    187 HD21 LEU A  38       1.453   4.369   3.737  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       1.267   4.734   2.020  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       2.175   3.308   2.526  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.585   2.381   5.294  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.544   1.339   6.313  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.627   0.298   6.064  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.487  -0.864   6.452  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -2.712   1.919   7.730  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.055   2.619   7.872  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -2.558   0.825   8.777  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.715   3.314   5.566  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.578   0.858   6.256  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -1.933   2.650   7.892  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.849   1.916   7.670  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -4.110   3.436   7.169  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -4.158   3.000   8.877  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -2.671   1.251   9.763  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -1.579   0.378   8.689  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -3.313   0.071   8.620  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.707   0.717   5.413  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.808  -0.184   5.105  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.324  -1.339   4.236  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.882  -2.437   4.275  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.956   0.550   4.383  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -8.138  -0.382   4.167  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.377   1.782   5.168  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.764   1.656   5.135  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.188  -0.580   6.036  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.598   0.870   3.415  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -7.827  -1.226   3.569  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -8.927   0.149   3.655  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -8.500  -0.732   5.122  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.185   2.278   4.653  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -6.537   2.458   5.255  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.705   1.488   6.153  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.277  -1.085   3.455  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.710  -2.105   2.581  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.793  -3.039   3.364  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.748  -4.243   3.107  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.919  -1.480   1.409  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.859  -0.728   0.462  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -2.145  -2.548   0.648  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -4.315   0.613   0.990  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.876  -0.189   3.469  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.526  -2.682   2.169  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -2.205  -0.782   1.821  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -3.353  -0.558  -0.476  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -4.738  -1.332   0.285  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.416  -3.000   1.304  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -1.641  -2.096  -0.194  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -2.829  -3.305   0.294  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -4.887   0.468   1.895  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -4.929   1.102   0.249  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -3.452   1.226   1.204  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.067  -2.474   4.324  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.151  -3.253   5.148  1.00  0.29           C  
ATOM    243  C   ALA A  42      -1.900  -4.306   5.956  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.326  -5.316   6.365  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.366  -2.336   6.074  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.150  -1.510   4.483  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.449  -3.748   4.492  1.00  0.35           H  
ATOM    248  HB1 ALA A  42       0.160  -1.599   5.486  1.00  1.03           H  
ATOM    249  HB2 ALA A  42       0.346  -2.919   6.640  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -1.045  -1.840   6.751  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.189  -4.062   6.184  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.020  -4.989   6.943  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.497  -6.141   6.065  1.00  0.29           C  
ATOM    254  O   THR A  43      -4.840  -7.214   6.564  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.245  -4.279   7.550  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -4.825  -3.143   8.316  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.038  -5.226   8.438  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.589  -3.241   5.831  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.424  -5.387   7.751  1.00  0.36           H  
ATOM    260  HB  THR A  43      -5.883  -3.944   6.745  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -5.038  -2.338   7.839  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -5.421  -5.547   9.264  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.343  -6.087   7.861  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.911  -4.718   8.817  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.520  -5.917   4.757  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -4.955  -6.941   3.815  1.00  0.23           C  
ATOM    267  C   VAL A  44      -3.827  -7.923   3.526  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.069  -9.077   3.166  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.437  -6.317   2.489  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -6.025  -7.383   1.576  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.452  -5.217   2.753  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.239  -5.042   4.418  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -5.781  -7.475   4.260  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -4.585  -5.879   1.989  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -6.366  -6.924   0.661  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -6.856  -7.862   2.071  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -5.267  -8.121   1.350  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.001  -4.453   3.364  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -7.307  -5.633   3.269  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -6.771  -4.790   1.816  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.591  -7.461   3.689  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.421  -8.297   3.446  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.350  -9.452   4.442  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.097 -10.595   4.064  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.118  -7.475   3.525  1.00  0.29           C  
ATOM    286  CG1 ILE A  45      -0.159  -6.305   2.533  1.00  0.60           C  
ATOM    287  CG2 ILE A  45       1.091  -8.362   3.262  1.00  0.61           C  
ATOM    288  CD1 ILE A  45      -0.291  -6.732   1.085  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.463  -6.534   3.981  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.505  -8.703   2.447  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.031  -7.082   4.526  1.00  0.53           H  
ATOM    292 HG12 ILE A  45      -1.000  -5.673   2.767  1.00  1.17           H  
ATOM    293 HG13 ILE A  45       0.754  -5.733   2.627  1.00  1.17           H  
ATOM    294 HG21 ILE A  45       1.991  -7.765   3.305  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       1.003  -8.813   2.285  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       1.139  -9.137   4.013  1.00  1.09           H  
ATOM    297 HD11 ILE A  45      -1.208  -7.288   0.955  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       0.549  -7.355   0.814  1.00  1.92           H  
ATOM    299 HD13 ILE A  45      -0.307  -5.857   0.452  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.576  -9.146   5.717  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.532 -10.163   6.762  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.637 -11.198   6.571  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.447 -12.380   6.861  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.653  -9.544   8.168  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.462  -8.642   8.458  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.957  -8.773   8.311  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.777  -8.219   5.961  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.575 -10.662   6.695  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.652 -10.345   8.894  1.00  0.33           H  
ATOM    310 HG11 VAL A  46       0.449  -9.221   8.405  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.563  -8.219   9.445  1.00  1.14           H  
ATOM    312 HG13 VAL A  46      -0.426  -7.847   7.728  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.789  -9.443   8.146  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.985  -7.978   7.580  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.021  -8.353   9.303  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.792 -10.752   6.085  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.916 -11.650   5.853  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.600 -12.634   4.733  1.00  0.11           C  
ATOM    319  O   ILE A  47      -5.096 -13.761   4.723  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.203 -10.876   5.503  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.555  -9.885   6.617  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.354 -11.843   5.259  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -6.827 -10.540   7.956  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.889  -9.798   5.880  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -5.091 -12.205   6.765  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.028 -10.331   4.587  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -5.734  -9.198   6.749  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -7.438  -9.331   6.331  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.089 -12.526   4.465  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -8.239 -11.290   4.981  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -7.548 -12.404   6.164  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -5.962 -11.109   8.261  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -7.678 -11.197   7.869  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.036  -9.779   8.693  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.771 -12.198   3.788  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.384 -13.044   2.665  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.719 -14.323   3.164  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.844 -15.381   2.548  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.420 -12.309   1.714  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.011 -11.083   1.268  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.077 -13.177   0.513  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.414 -11.288   3.847  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.276 -13.302   2.116  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.509 -12.087   2.251  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.959 -10.429   1.970  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.428 -12.629  -0.153  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -2.984 -13.444  -0.010  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.577 -14.074   0.846  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.011 -14.212   4.283  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.329 -15.356   4.876  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.338 -16.341   5.455  1.00  0.25           C  
ATOM    352  O   LEU A  49      -2.039 -17.523   5.622  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.362 -14.894   5.970  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.695 -13.880   5.520  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       1.495 -13.382   6.713  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.618 -14.495   4.477  1.00  1.20           C  
ATOM    357  H   LEU A  49      -1.946 -13.337   4.724  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.768 -15.847   4.095  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.940 -14.449   6.767  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.147 -15.761   6.359  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.202 -13.030   5.071  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       0.832 -12.902   7.416  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.238 -12.674   6.377  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       1.984 -14.216   7.193  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.361 -13.768   4.182  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       1.040 -14.790   3.613  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       2.107 -15.362   4.895  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.534 -15.844   5.760  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.588 -16.679   6.322  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.426 -17.317   5.220  1.00  0.42           C  
ATOM    371  O   VAL A  50      -6.010 -18.386   5.411  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.512 -15.864   7.249  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -6.504 -16.774   7.959  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.689 -15.073   8.257  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.712 -14.892   5.601  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -4.121 -17.458   6.907  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -6.069 -15.164   6.644  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -7.103 -17.296   7.225  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -7.148 -16.180   8.591  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -5.967 -17.492   8.562  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -5.352 -14.516   8.902  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -4.037 -14.390   7.732  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -4.095 -15.753   8.849  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.479 -16.660   4.064  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.245 -17.168   2.932  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.555 -18.378   2.309  1.00  0.77           C  
ATOM    387  O   MET A  51      -6.171 -19.429   2.132  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.434 -16.076   1.877  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.132 -16.571   0.621  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.736 -17.315   0.969  1.00  1.82           S  
ATOM    391  CE  MET A  51      -8.864 -18.488  -0.378  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.992 -15.815   3.972  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.214 -17.473   3.299  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -7.026 -15.277   2.302  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -5.466 -15.689   1.596  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.277 -15.735  -0.048  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -6.505 -17.309   0.142  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -9.827 -18.976  -0.340  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -8.082 -19.228  -0.284  1.00  2.90           H  
ATOM    400  HE3 MET A  51      -8.759 -17.971  -1.319  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.277 -18.219   1.974  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.505 -19.301   1.373  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.423 -20.501   2.310  1.00  0.99           C  
ATOM    404  O   LEU A  52      -3.164 -21.623   1.879  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.098 -18.812   1.008  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.324 -18.129   2.139  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.624 -19.155   3.017  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.318 -17.142   1.569  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.844 -17.356   2.137  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.012 -19.603   0.470  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.522 -19.662   0.671  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.184 -18.114   0.190  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -2.018 -17.578   2.758  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.052 -19.744   2.413  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -1.358 -19.802   3.473  1.00  1.55           H  
ATOM    416 HD13 LEU A  52      -0.064 -18.647   3.788  1.00  1.81           H  
ATOM    417 HD21 LEU A  52       0.379 -17.666   0.932  1.00  1.35           H  
ATOM    418 HD22 LEU A  52       0.218 -16.667   2.376  1.00  1.50           H  
ATOM    419 HD23 LEU A  52      -0.837 -16.392   0.992  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.652 -20.253   3.597  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -3.610 -21.308   4.601  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.709 -22.339   4.354  1.00  1.28           C  
ATOM    423  O   LYS A  53      -4.645 -23.463   4.853  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -3.761 -20.703   6.001  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -3.641 -21.718   7.125  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -3.944 -21.086   8.475  1.00  1.57           C  
ATOM    427  CE  LYS A  53      -3.820 -22.096   9.603  1.00  2.26           C  
ATOM    428  NZ  LYS A  53      -2.429 -22.604   9.747  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.857 -19.336   3.876  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.649 -21.796   4.532  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -2.997 -19.953   6.139  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -4.731 -20.231   6.072  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -4.342 -22.521   6.950  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -2.635 -22.110   7.138  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -3.245 -20.282   8.650  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -4.951 -20.696   8.462  1.00  2.11           H  
ATOM    437  HE2 LYS A  53      -4.119 -21.625  10.527  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -4.478 -22.929   9.397  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53      -2.123 -23.067   8.866  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -2.377 -23.295  10.523  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53      -1.782 -21.816   9.954  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.715 -21.947   3.575  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -6.831 -22.832   3.261  1.00  1.67           C  
ATOM    444  C   LYS A  54      -6.487 -23.748   2.088  1.00  1.88           C  
ATOM    445  O   LYS A  54      -6.889 -24.911   2.059  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -8.082 -22.012   2.937  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -9.323 -22.856   2.696  1.00  2.09           C  
ATOM    448  CD  LYS A  54     -10.535 -21.988   2.392  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -11.779 -22.832   2.155  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -12.973 -21.992   1.865  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.707 -21.040   3.205  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -7.027 -23.441   4.131  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -8.282 -21.342   3.762  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -7.892 -21.427   2.049  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -9.144 -23.512   1.857  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -9.523 -23.443   3.580  1.00  2.24           H  
ATOM    457  HD2 LYS A  54     -10.714 -21.332   3.230  1.00  2.63           H  
ATOM    458  HD3 LYS A  54     -10.334 -21.402   1.507  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -11.599 -23.485   1.314  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -11.969 -23.425   3.037  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -13.808 -22.595   1.723  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -12.815 -21.428   1.006  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -13.157 -21.345   2.659  1.00  3.65           H  
ATOM    464  N   LYS A  55      -5.745 -23.213   1.124  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -5.349 -23.981  -0.050  1.00  2.09           C  
ATOM    466  C   LYS A  55      -4.001 -24.666   0.171  1.00  2.32           C  
ATOM    467  O   LYS A  55      -2.965 -24.082  -0.211  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -5.294 -23.077  -1.286  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -4.513 -21.788  -1.069  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -4.503 -20.924  -2.322  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -5.878 -20.345  -2.617  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -5.881 -19.533  -3.864  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -3.992 -25.784   0.729  1.00  2.72           O  
ATOM    474  H   LYS A  55      -5.456 -22.279   1.203  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -6.097 -24.743  -0.209  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -4.831 -23.621  -2.095  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -6.302 -22.816  -1.572  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -4.971 -21.230  -0.267  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -3.495 -22.033  -0.807  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -3.804 -20.112  -2.182  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -4.191 -21.529  -3.161  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -6.582 -21.156  -2.723  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -6.174 -19.718  -1.787  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -6.831 -19.146  -4.035  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -5.607 -20.122  -4.677  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -5.207 -18.743  -3.779  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  26       0.567  22.298   5.964  1.00 11.21           N  
ATOM      2  CA  SER A  26      -0.144  23.145   4.971  1.00 10.72           C  
ATOM      3  C   SER A  26       0.404  22.912   3.568  1.00  9.80           C  
ATOM      4  O   SER A  26       0.081  23.646   2.633  1.00  9.58           O  
ATOM      5  CB  SER A  26      -0.003  24.623   5.344  1.00 11.04           C  
ATOM      6  OG  SER A  26      -0.732  25.447   4.452  1.00 11.45           O  
ATOM      7  H1  SER A  26       0.155  22.430   6.909  1.00 11.39           H  
ATOM      8  H2  SER A  26       1.574  22.557   5.997  1.00 11.33           H  
ATOM      9  H3  SER A  26       0.488  21.295   5.699  1.00 11.44           H  
ATOM     10  HA  SER A  26      -1.190  22.876   4.984  1.00 11.02           H  
ATOM     11  HB2 SER A  26      -0.380  24.777   6.346  1.00 11.09           H  
ATOM     12  HB3 SER A  26       1.040  24.904   5.306  1.00 11.12           H  
ATOM     13  HG  SER A  26      -0.881  26.306   4.858  1.00 11.61           H  
ATOM     14  N   ASN A  27       1.236  21.882   3.428  1.00  9.47           N  
ATOM     15  CA  ASN A  27       1.834  21.546   2.141  1.00  8.78           C  
ATOM     16  C   ASN A  27       2.055  20.043   2.022  1.00  8.23           C  
ATOM     17  O   ASN A  27       2.027  19.484   0.927  1.00  8.15           O  
ATOM     18  CB  ASN A  27       3.164  22.284   1.964  1.00  9.07           C  
ATOM     19  CG  ASN A  27       3.822  21.983   0.633  1.00  9.33           C  
ATOM     20  OD1 ASN A  27       3.148  21.724  -0.363  1.00  9.60           O  
ATOM     21  ND2 ASN A  27       5.150  22.018   0.608  1.00  9.51           N  
ATOM     22  H   ASN A  27       1.454  21.336   4.212  1.00  9.84           H  
ATOM     23  HA  ASN A  27       1.152  21.862   1.366  1.00  8.65           H  
ATOM     24  HB2 ASN A  27       2.988  23.348   2.026  1.00  9.30           H  
ATOM     25  HB3 ASN A  27       3.839  21.988   2.755  1.00  9.14           H  
ATOM     26 HD21 ASN A  27       5.622  22.233   1.441  1.00  9.44           H  
ATOM     27 HD22 ASN A  27       5.604  21.828  -0.240  1.00  9.84           H  
ATOM     28  N   LYS A  28       2.272  19.395   3.162  1.00  7.99           N  
ATOM     29  CA  LYS A  28       2.500  17.953   3.192  1.00  7.57           C  
ATOM     30  C   LYS A  28       1.194  17.199   3.426  1.00  7.02           C  
ATOM     31  O   LYS A  28       1.201  16.009   3.740  1.00  6.53           O  
ATOM     32  CB  LYS A  28       3.504  17.600   4.290  1.00  8.20           C  
ATOM     33  CG  LYS A  28       4.801  18.386   4.204  1.00  8.55           C  
ATOM     34  CD  LYS A  28       5.764  17.995   5.313  1.00  9.13           C  
ATOM     35  CE  LYS A  28       7.016  18.856   5.294  1.00  9.64           C  
ATOM     36  NZ  LYS A  28       7.979  18.459   6.357  1.00 10.09           N1+
ATOM     37  H   LYS A  28       2.279  19.894   4.004  1.00  8.19           H  
ATOM     38  HA  LYS A  28       2.904  17.661   2.236  1.00  7.31           H  
ATOM     39  HB2 LYS A  28       3.053  17.793   5.252  1.00  8.25           H  
ATOM     40  HB3 LYS A  28       3.741  16.549   4.220  1.00  8.60           H  
ATOM     41  HG2 LYS A  28       5.267  18.189   3.249  1.00  8.79           H  
ATOM     42  HG3 LYS A  28       4.579  19.441   4.287  1.00  8.41           H  
ATOM     43  HD2 LYS A  28       5.270  18.119   6.265  1.00  9.11           H  
ATOM     44  HD3 LYS A  28       6.047  16.961   5.182  1.00  9.40           H  
ATOM     45  HE2 LYS A  28       7.494  18.751   4.330  1.00  9.87           H  
ATOM     46  HE3 LYS A  28       6.733  19.888   5.441  1.00  9.69           H  
ATOM     47  HZ1 LYS A  28       8.316  17.490   6.191  1.00 10.45           H  
ATOM     48  HZ2 LYS A  28       7.519  18.498   7.289  1.00 10.04           H  
ATOM     49  HZ3 LYS A  28       8.796  19.104   6.359  1.00 10.32           H  
ATOM     50  N   GLY A  29       0.074  17.900   3.272  1.00  7.19           N  
ATOM     51  CA  GLY A  29      -1.222  17.279   3.471  1.00  6.83           C  
ATOM     52  C   GLY A  29      -1.539  16.249   2.404  1.00  6.24           C  
ATOM     53  O   GLY A  29      -2.337  15.339   2.628  1.00  5.83           O  
ATOM     54  H   GLY A  29       0.128  18.846   3.021  1.00  7.62           H  
ATOM     55  HA2 GLY A  29      -1.235  16.796   4.436  1.00  6.68           H  
ATOM     56  HA3 GLY A  29      -1.984  18.045   3.454  1.00  7.23           H  
ATOM     57  N   ALA A  30      -0.912  16.395   1.241  1.00  6.28           N  
ATOM     58  CA  ALA A  30      -1.129  15.473   0.133  1.00  5.86           C  
ATOM     59  C   ALA A  30      -0.610  14.078   0.468  1.00  5.22           C  
ATOM     60  O   ALA A  30      -1.236  13.075   0.130  1.00  4.81           O  
ATOM     61  CB  ALA A  30      -0.459  15.997  -1.128  1.00  6.26           C  
ATOM     62  H   ALA A  30      -0.288  17.143   1.125  1.00  6.67           H  
ATOM     63  HA  ALA A  30      -2.192  15.415  -0.050  1.00  5.83           H  
ATOM     64  HB1 ALA A  30      -0.830  16.986  -1.349  1.00  6.59           H  
ATOM     65  HB2 ALA A  30      -0.679  15.337  -1.955  1.00  6.32           H  
ATOM     66  HB3 ALA A  30       0.609  16.038  -0.979  1.00  6.42           H  
ATOM     67  N   ILE A  31       0.538  14.026   1.140  1.00  5.26           N  
ATOM     68  CA  ILE A  31       1.144  12.756   1.523  1.00  4.79           C  
ATOM     69  C   ILE A  31       0.334  12.075   2.624  1.00  4.29           C  
ATOM     70  O   ILE A  31       0.299  10.848   2.713  1.00  3.79           O  
ATOM     71  CB  ILE A  31       2.592  12.954   2.010  1.00  5.17           C  
ATOM     72  CG1 ILE A  31       3.401  13.728   0.965  1.00  5.54           C  
ATOM     73  CG2 ILE A  31       3.244  11.609   2.303  1.00  5.16           C  
ATOM     74  CD1 ILE A  31       4.791  14.108   1.429  1.00  6.05           C  
ATOM     75  H   ILE A  31       0.988  14.861   1.382  1.00  5.69           H  
ATOM     76  HA  ILE A  31       1.162  12.117   0.653  1.00  4.61           H  
ATOM     77  HB  ILE A  31       2.567  13.521   2.928  1.00  5.52           H  
ATOM     78 HG12 ILE A  31       3.502  13.122   0.078  1.00  5.49           H  
ATOM     79 HG13 ILE A  31       2.875  14.638   0.716  1.00  5.87           H  
ATOM     80 HG21 ILE A  31       3.255  11.010   1.404  1.00  5.20           H  
ATOM     81 HG22 ILE A  31       2.682  11.096   3.070  1.00  5.26           H  
ATOM     82 HG23 ILE A  31       4.258  11.765   2.645  1.00  5.43           H  
ATOM     83 HD11 ILE A  31       4.719  14.726   2.312  1.00  6.34           H  
ATOM     84 HD12 ILE A  31       5.296  14.654   0.646  1.00  6.34           H  
ATOM     85 HD13 ILE A  31       5.350  13.213   1.661  1.00  6.17           H  
ATOM     86  N   ILE A  32      -0.313  12.883   3.458  1.00  4.49           N  
ATOM     87  CA  ILE A  32      -1.120  12.362   4.555  1.00  4.14           C  
ATOM     88  C   ILE A  32      -2.428  11.768   4.040  1.00  3.72           C  
ATOM     89  O   ILE A  32      -2.997  10.866   4.655  1.00  3.30           O  
ATOM     90  CB  ILE A  32      -1.435  13.462   5.587  1.00  4.57           C  
ATOM     91  CG1 ILE A  32      -0.143  14.143   6.049  1.00  5.02           C  
ATOM     92  CG2 ILE A  32      -2.184  12.875   6.779  1.00  4.91           C  
ATOM     93  CD1 ILE A  32      -0.375  15.339   6.948  1.00  5.48           C  
ATOM     94  H   ILE A  32      -0.246  13.851   3.331  1.00  4.93           H  
ATOM     95  HA  ILE A  32      -0.553  11.585   5.046  1.00  3.97           H  
ATOM     96  HB  ILE A  32      -2.073  14.195   5.119  1.00  4.64           H  
ATOM     97 HG12 ILE A  32       0.456  13.431   6.594  1.00  5.22           H  
ATOM     98 HG13 ILE A  32       0.407  14.481   5.182  1.00  5.17           H  
ATOM     99 HG21 ILE A  32      -1.584  12.104   7.236  1.00  5.08           H  
ATOM    100 HG22 ILE A  32      -3.119  12.453   6.441  1.00  5.13           H  
ATOM    101 HG23 ILE A  32      -2.380  13.655   7.498  1.00  5.14           H  
ATOM    102 HD11 ILE A  32      -0.899  15.026   7.838  1.00  5.71           H  
ATOM    103 HD12 ILE A  32      -0.964  16.076   6.424  1.00  5.66           H  
ATOM    104 HD13 ILE A  32       0.577  15.771   7.225  1.00  5.73           H  
ATOM    105  N   GLY A  33      -2.897  12.277   2.904  1.00  3.94           N  
ATOM    106  CA  GLY A  33      -4.134  11.784   2.328  1.00  3.76           C  
ATOM    107  C   GLY A  33      -4.008  10.363   1.824  1.00  3.27           C  
ATOM    108  O   GLY A  33      -5.004   9.646   1.711  1.00  3.05           O  
ATOM    109  H   GLY A  33      -2.398  12.988   2.452  1.00  4.30           H  
ATOM    110  HA2 GLY A  33      -4.909  11.823   3.080  1.00  3.72           H  
ATOM    111  HA3 GLY A  33      -4.414  12.424   1.503  1.00  4.14           H  
ATOM    112  N   LEU A  34      -2.782   9.954   1.520  1.00  3.23           N  
ATOM    113  CA  LEU A  34      -2.526   8.609   1.022  1.00  2.88           C  
ATOM    114  C   LEU A  34      -2.026   7.700   2.140  1.00  2.45           C  
ATOM    115  O   LEU A  34      -1.976   6.479   1.985  1.00  2.17           O  
ATOM    116  CB  LEU A  34      -1.501   8.653  -0.115  1.00  3.16           C  
ATOM    117  CG  LEU A  34      -1.787   9.685  -1.210  1.00  3.52           C  
ATOM    118  CD1 LEU A  34      -0.741   9.596  -2.310  1.00  3.98           C  
ATOM    119  CD2 LEU A  34      -3.183   9.484  -1.784  1.00  3.95           C  
ATOM    120  H   LEU A  34      -2.029  10.572   1.632  1.00  3.52           H  
ATOM    121  HA  LEU A  34      -3.454   8.214   0.641  1.00  2.87           H  
ATOM    122  HB2 LEU A  34      -0.533   8.873   0.313  1.00  3.27           H  
ATOM    123  HB3 LEU A  34      -1.460   7.676  -0.573  1.00  3.16           H  
ATOM    124  HG  LEU A  34      -1.739  10.674  -0.783  1.00  3.63           H  
ATOM    125 HD11 LEU A  34      -0.761   8.608  -2.747  1.00  4.37           H  
ATOM    126 HD12 LEU A  34       0.236   9.786  -1.892  1.00  4.34           H  
ATOM    127 HD13 LEU A  34      -0.956  10.332  -3.069  1.00  4.08           H  
ATOM    128 HD21 LEU A  34      -3.339  10.173  -2.602  1.00  4.07           H  
ATOM    129 HD22 LEU A  34      -3.918   9.670  -1.014  1.00  4.21           H  
ATOM    130 HD23 LEU A  34      -3.285   8.472  -2.142  1.00  4.37           H  
ATOM    131  N   MET A  35      -1.654   8.304   3.265  1.00  2.52           N  
ATOM    132  CA  MET A  35      -1.162   7.548   4.410  1.00  2.28           C  
ATOM    133  C   MET A  35      -2.308   6.848   5.132  1.00  1.86           C  
ATOM    134  O   MET A  35      -2.167   5.713   5.588  1.00  1.62           O  
ATOM    135  CB  MET A  35      -0.418   8.471   5.379  1.00  2.69           C  
ATOM    136  CG  MET A  35       0.114   7.763   6.613  1.00  3.02           C  
ATOM    137  SD  MET A  35       1.233   6.409   6.209  1.00  3.52           S  
ATOM    138  CE  MET A  35       1.616   5.786   7.844  1.00  4.24           C  
ATOM    139  H   MET A  35      -1.717   9.279   3.327  1.00  2.85           H  
ATOM    140  HA  MET A  35      -0.475   6.800   4.043  1.00  2.24           H  
ATOM    141  HB2 MET A  35       0.416   8.919   4.859  1.00  2.90           H  
ATOM    142  HB3 MET A  35      -1.093   9.253   5.700  1.00  2.97           H  
ATOM    143  HG2 MET A  35       0.645   8.480   7.221  1.00  3.33           H  
ATOM    144  HG3 MET A  35      -0.722   7.365   7.173  1.00  3.26           H  
ATOM    145  HE1 MET A  35       2.085   6.564   8.425  1.00  4.67           H  
ATOM    146  HE2 MET A  35       2.287   4.944   7.761  1.00  4.60           H  
ATOM    147  HE3 MET A  35       0.704   5.472   8.332  1.00  4.41           H  
ATOM    148  N   VAL A  36      -3.442   7.534   5.234  1.00  1.87           N  
ATOM    149  CA  VAL A  36      -4.616   6.978   5.895  1.00  1.60           C  
ATOM    150  C   VAL A  36      -5.092   5.713   5.185  1.00  1.33           C  
ATOM    151  O   VAL A  36      -5.576   4.776   5.821  1.00  1.11           O  
ATOM    152  CB  VAL A  36      -5.770   8.000   5.947  1.00  1.88           C  
ATOM    153  CG1 VAL A  36      -6.184   8.417   4.545  1.00  2.26           C  
ATOM    154  CG2 VAL A  36      -6.955   7.434   6.717  1.00  2.18           C  
ATOM    155  H   VAL A  36      -3.492   8.436   4.854  1.00  2.14           H  
ATOM    156  HA  VAL A  36      -4.338   6.724   6.908  1.00  1.49           H  
ATOM    157  HB  VAL A  36      -5.419   8.878   6.469  1.00  2.36           H  
ATOM    158 HG11 VAL A  36      -5.339   8.859   4.036  1.00  2.78           H  
ATOM    159 HG12 VAL A  36      -6.986   9.139   4.606  1.00  2.62           H  
ATOM    160 HG13 VAL A  36      -6.522   7.549   3.997  1.00  2.52           H  
ATOM    161 HG21 VAL A  36      -6.643   7.172   7.718  1.00  2.58           H  
ATOM    162 HG22 VAL A  36      -7.325   6.553   6.214  1.00  2.44           H  
ATOM    163 HG23 VAL A  36      -7.739   8.176   6.767  1.00  2.61           H  
ATOM    164  N   GLY A  37      -4.954   5.699   3.862  1.00  1.48           N  
ATOM    165  CA  GLY A  37      -5.366   4.545   3.083  1.00  1.37           C  
ATOM    166  C   GLY A  37      -4.275   3.494   2.991  1.00  1.10           C  
ATOM    167  O   GLY A  37      -4.543   2.342   2.654  1.00  1.02           O  
ATOM    168  H   GLY A  37      -4.573   6.479   3.410  1.00  1.73           H  
ATOM    169  HA2 GLY A  37      -6.238   4.105   3.543  1.00  1.35           H  
ATOM    170  HA3 GLY A  37      -5.622   4.871   2.086  1.00  1.61           H  
ATOM    171  N   LEU A  38      -3.044   3.899   3.290  1.00  1.11           N  
ATOM    172  CA  LEU A  38      -1.904   2.989   3.238  1.00  0.97           C  
ATOM    173  C   LEU A  38      -2.054   1.877   4.273  1.00  0.76           C  
ATOM    174  O   LEU A  38      -1.849   0.702   3.964  1.00  0.65           O  
ATOM    175  CB  LEU A  38      -0.601   3.762   3.484  1.00  1.19           C  
ATOM    176  CG  LEU A  38       0.644   3.213   2.778  1.00  1.42           C  
ATOM    177  CD1 LEU A  38       0.973   1.808   3.267  1.00  1.78           C  
ATOM    178  CD2 LEU A  38       0.453   3.219   1.268  1.00  2.28           C  
ATOM    179  H   LEU A  38      -2.898   4.831   3.551  1.00  1.29           H  
ATOM    180  HA  LEU A  38      -1.872   2.550   2.254  1.00  0.96           H  
ATOM    181  HB2 LEU A  38      -0.750   4.781   3.161  1.00  1.37           H  
ATOM    182  HB3 LEU A  38      -0.409   3.766   4.547  1.00  1.19           H  
ATOM    183  HG  LEU A  38       1.488   3.847   3.010  1.00  1.85           H  
ATOM    184 HD11 LEU A  38       0.158   1.144   3.026  1.00  2.26           H  
ATOM    185 HD12 LEU A  38       1.120   1.825   4.336  1.00  2.12           H  
ATOM    186 HD13 LEU A  38       1.874   1.460   2.784  1.00  2.31           H  
ATOM    187 HD21 LEU A  38      -0.390   2.594   1.008  1.00  2.64           H  
ATOM    188 HD22 LEU A  38       1.344   2.841   0.790  1.00  2.71           H  
ATOM    189 HD23 LEU A  38       0.267   4.230   0.935  1.00  2.88           H  
ATOM    190  N   VAL A  39      -2.413   2.253   5.496  1.00  0.75           N  
ATOM    191  CA  VAL A  39      -2.592   1.285   6.572  1.00  0.62           C  
ATOM    192  C   VAL A  39      -3.645   0.245   6.203  1.00  0.43           C  
ATOM    193  O   VAL A  39      -3.560  -0.912   6.615  1.00  0.34           O  
ATOM    194  CB  VAL A  39      -2.995   1.975   7.891  1.00  0.72           C  
ATOM    195  CG1 VAL A  39      -4.304   2.729   7.726  1.00  0.81           C  
ATOM    196  CG2 VAL A  39      -3.095   0.959   9.020  1.00  0.89           C  
ATOM    197  H   VAL A  39      -2.560   3.205   5.678  1.00  0.87           H  
ATOM    198  HA  VAL A  39      -1.648   0.786   6.728  1.00  0.65           H  
ATOM    199  HB  VAL A  39      -2.225   2.690   8.148  1.00  1.03           H  
ATOM    200 HG11 VAL A  39      -4.578   3.188   8.665  1.00  1.22           H  
ATOM    201 HG12 VAL A  39      -5.080   2.042   7.422  1.00  1.35           H  
ATOM    202 HG13 VAL A  39      -4.186   3.494   6.974  1.00  1.45           H  
ATOM    203 HG21 VAL A  39      -3.841   0.218   8.770  1.00  1.47           H  
ATOM    204 HG22 VAL A  39      -3.375   1.461   9.933  1.00  1.30           H  
ATOM    205 HG23 VAL A  39      -2.137   0.474   9.153  1.00  1.44           H  
ATOM    206  N   VAL A  40      -4.637   0.667   5.423  1.00  0.46           N  
ATOM    207  CA  VAL A  40      -5.702  -0.230   4.993  1.00  0.41           C  
ATOM    208  C   VAL A  40      -5.138  -1.364   4.143  1.00  0.29           C  
ATOM    209  O   VAL A  40      -5.691  -2.463   4.109  1.00  0.35           O  
ATOM    210  CB  VAL A  40      -6.779   0.523   4.187  1.00  0.59           C  
ATOM    211  CG1 VAL A  40      -7.931  -0.402   3.829  1.00  1.13           C  
ATOM    212  CG2 VAL A  40      -7.278   1.731   4.968  1.00  1.01           C  
ATOM    213  H   VAL A  40      -4.651   1.602   5.129  1.00  0.59           H  
ATOM    214  HA  VAL A  40      -6.165  -0.647   5.876  1.00  0.43           H  
ATOM    215  HB  VAL A  40      -6.332   0.877   3.270  1.00  0.89           H  
ATOM    216 HG11 VAL A  40      -8.372  -0.794   4.734  1.00  1.83           H  
ATOM    217 HG12 VAL A  40      -7.562  -1.219   3.226  1.00  1.61           H  
ATOM    218 HG13 VAL A  40      -8.677   0.147   3.274  1.00  1.43           H  
ATOM    219 HG21 VAL A  40      -8.025   2.251   4.387  1.00  1.51           H  
ATOM    220 HG22 VAL A  40      -6.452   2.394   5.169  1.00  1.61           H  
ATOM    221 HG23 VAL A  40      -7.710   1.402   5.902  1.00  1.55           H  
ATOM    222  N   ILE A  41      -4.032  -1.083   3.462  1.00  0.28           N  
ATOM    223  CA  ILE A  41      -3.376  -2.073   2.616  1.00  0.26           C  
ATOM    224  C   ILE A  41      -2.531  -3.025   3.458  1.00  0.24           C  
ATOM    225  O   ILE A  41      -2.188  -4.123   3.023  1.00  0.39           O  
ATOM    226  CB  ILE A  41      -2.484  -1.398   1.553  1.00  0.39           C  
ATOM    227  CG1 ILE A  41      -3.274  -0.319   0.806  1.00  0.53           C  
ATOM    228  CG2 ILE A  41      -1.938  -2.434   0.579  1.00  0.44           C  
ATOM    229  CD1 ILE A  41      -2.428   0.525  -0.123  1.00  1.26           C  
ATOM    230  H   ILE A  41      -3.646  -0.186   3.530  1.00  0.38           H  
ATOM    231  HA  ILE A  41      -4.144  -2.641   2.107  1.00  0.31           H  
ATOM    232  HB  ILE A  41      -1.648  -0.938   2.057  1.00  0.43           H  
ATOM    233 HG12 ILE A  41      -4.044  -0.793   0.214  1.00  1.16           H  
ATOM    234 HG13 ILE A  41      -3.737   0.341   1.526  1.00  1.11           H  
ATOM    235 HG21 ILE A  41      -1.312  -1.946  -0.153  1.00  1.09           H  
ATOM    236 HG22 ILE A  41      -2.760  -2.924   0.079  1.00  1.03           H  
ATOM    237 HG23 ILE A  41      -1.357  -3.166   1.119  1.00  1.22           H  
ATOM    238 HD11 ILE A  41      -1.970  -0.108  -0.868  1.00  1.81           H  
ATOM    239 HD12 ILE A  41      -1.659   1.026   0.445  1.00  1.80           H  
ATOM    240 HD13 ILE A  41      -3.052   1.259  -0.610  1.00  1.89           H  
ATOM    241  N   ALA A  42      -2.195  -2.588   4.665  1.00  0.21           N  
ATOM    242  CA  ALA A  42      -1.395  -3.396   5.577  1.00  0.29           C  
ATOM    243  C   ALA A  42      -2.242  -4.487   6.226  1.00  0.29           C  
ATOM    244  O   ALA A  42      -1.721  -5.498   6.693  1.00  0.44           O  
ATOM    245  CB  ALA A  42      -0.754  -2.518   6.640  1.00  0.40           C  
ATOM    246  H   ALA A  42      -2.493  -1.700   4.953  1.00  0.27           H  
ATOM    247  HA  ALA A  42      -0.605  -3.864   5.004  1.00  0.35           H  
ATOM    248  HB1 ALA A  42      -1.525  -2.053   7.236  1.00  1.03           H  
ATOM    249  HB2 ALA A  42      -0.157  -1.755   6.163  1.00  0.92           H  
ATOM    250  HB3 ALA A  42      -0.123  -3.123   7.275  1.00  1.12           H  
ATOM    251  N   THR A  43      -3.553  -4.267   6.257  1.00  0.19           N  
ATOM    252  CA  THR A  43      -4.476  -5.225   6.852  1.00  0.27           C  
ATOM    253  C   THR A  43      -4.863  -6.319   5.858  1.00  0.29           C  
ATOM    254  O   THR A  43      -5.162  -7.446   6.251  1.00  0.43           O  
ATOM    255  CB  THR A  43      -5.757  -4.531   7.354  1.00  0.32           C  
ATOM    256  OG1 THR A  43      -5.417  -3.444   8.221  1.00  0.33           O  
ATOM    257  CG2 THR A  43      -6.652  -5.512   8.097  1.00  0.44           C  
ATOM    258  H   THR A  43      -3.907  -3.439   5.874  1.00  0.17           H  
ATOM    259  HA  THR A  43      -3.984  -5.681   7.698  1.00  0.36           H  
ATOM    260  HB  THR A  43      -6.299  -4.148   6.502  1.00  0.28           H  
ATOM    261  HG1 THR A  43      -4.502  -3.526   8.494  1.00  0.93           H  
ATOM    262 HG21 THR A  43      -7.550  -5.006   8.422  1.00  1.17           H  
ATOM    263 HG22 THR A  43      -6.127  -5.899   8.957  1.00  1.11           H  
ATOM    264 HG23 THR A  43      -6.918  -6.328   7.441  1.00  0.97           H  
ATOM    265  N   VAL A  44      -4.852  -5.987   4.570  1.00  0.19           N  
ATOM    266  CA  VAL A  44      -5.218  -6.946   3.530  1.00  0.23           C  
ATOM    267  C   VAL A  44      -4.070  -7.899   3.206  1.00  0.25           C  
ATOM    268  O   VAL A  44      -4.294  -9.014   2.732  1.00  0.34           O  
ATOM    269  CB  VAL A  44      -5.664  -6.231   2.238  1.00  0.26           C  
ATOM    270  CG1 VAL A  44      -4.505  -5.476   1.608  1.00  1.20           C  
ATOM    271  CG2 VAL A  44      -6.262  -7.225   1.254  1.00  1.11           C  
ATOM    272  H   VAL A  44      -4.593  -5.079   4.313  1.00  0.18           H  
ATOM    273  HA  VAL A  44      -6.053  -7.525   3.898  1.00  0.28           H  
ATOM    274  HB  VAL A  44      -6.429  -5.513   2.498  1.00  0.95           H  
ATOM    275 HG11 VAL A  44      -3.705  -6.165   1.381  1.00  1.65           H  
ATOM    276 HG12 VAL A  44      -4.149  -4.723   2.295  1.00  1.86           H  
ATOM    277 HG13 VAL A  44      -4.840  -4.999   0.695  1.00  1.80           H  
ATOM    278 HG21 VAL A  44      -6.563  -6.708   0.356  1.00  1.60           H  
ATOM    279 HG22 VAL A  44      -7.124  -7.701   1.701  1.00  1.68           H  
ATOM    280 HG23 VAL A  44      -5.525  -7.976   1.006  1.00  1.79           H  
ATOM    281  N   ILE A  45      -2.841  -7.463   3.466  1.00  0.19           N  
ATOM    282  CA  ILE A  45      -1.667  -8.285   3.190  1.00  0.21           C  
ATOM    283  C   ILE A  45      -1.496  -9.380   4.239  1.00  0.17           C  
ATOM    284  O   ILE A  45      -1.261 -10.542   3.910  1.00  0.18           O  
ATOM    285  CB  ILE A  45      -0.383  -7.429   3.129  1.00  0.29           C  
ATOM    286  CG1 ILE A  45       0.815  -8.286   2.709  1.00  0.60           C  
ATOM    287  CG2 ILE A  45      -0.117  -6.748   4.465  1.00  0.61           C  
ATOM    288  CD1 ILE A  45       2.083  -7.487   2.487  1.00  1.26           C  
ATOM    289  H   ILE A  45      -2.721  -6.569   3.850  1.00  0.18           H  
ATOM    290  HA  ILE A  45      -1.807  -8.749   2.225  1.00  0.24           H  
ATOM    291  HB  ILE A  45      -0.538  -6.660   2.397  1.00  0.53           H  
ATOM    292 HG12 ILE A  45       1.015  -9.016   3.479  1.00  1.17           H  
ATOM    293 HG13 ILE A  45       0.579  -8.796   1.787  1.00  1.17           H  
ATOM    294 HG21 ILE A  45      -0.974  -6.153   4.741  1.00  1.33           H  
ATOM    295 HG22 ILE A  45       0.750  -6.110   4.376  1.00  1.21           H  
ATOM    296 HG23 ILE A  45       0.064  -7.495   5.221  1.00  1.09           H  
ATOM    297 HD11 ILE A  45       2.878  -8.152   2.183  1.00  1.80           H  
ATOM    298 HD12 ILE A  45       2.362  -6.989   3.404  1.00  1.92           H  
ATOM    299 HD13 ILE A  45       1.915  -6.751   1.714  1.00  1.68           H  
ATOM    300  N   VAL A  46      -1.618  -8.993   5.500  1.00  0.22           N  
ATOM    301  CA  VAL A  46      -1.477  -9.928   6.613  1.00  0.22           C  
ATOM    302  C   VAL A  46      -2.524 -11.038   6.555  1.00  0.16           C  
ATOM    303  O   VAL A  46      -2.256 -12.174   6.946  1.00  0.18           O  
ATOM    304  CB  VAL A  46      -1.581  -9.207   7.970  1.00  0.30           C  
ATOM    305  CG1 VAL A  46      -0.446  -8.205   8.129  1.00  0.37           C  
ATOM    306  CG2 VAL A  46      -2.930  -8.517   8.113  1.00  0.33           C  
ATOM    307  H   VAL A  46      -1.796  -8.048   5.687  1.00  0.30           H  
ATOM    308  HA  VAL A  46      -0.496 -10.375   6.544  1.00  0.24           H  
ATOM    309  HB  VAL A  46      -1.492  -9.942   8.754  1.00  0.33           H  
ATOM    310 HG11 VAL A  46      -0.530  -7.715   9.087  1.00  1.06           H  
ATOM    311 HG12 VAL A  46      -0.505  -7.468   7.342  1.00  1.14           H  
ATOM    312 HG13 VAL A  46       0.500  -8.722   8.071  1.00  0.95           H  
ATOM    313 HG21 VAL A  46      -3.054  -7.801   7.314  1.00  1.03           H  
ATOM    314 HG22 VAL A  46      -2.976  -8.009   9.064  1.00  1.08           H  
ATOM    315 HG23 VAL A  46      -3.717  -9.255   8.061  1.00  1.01           H  
ATOM    316  N   ILE A  47      -3.717 -10.707   6.067  1.00  0.14           N  
ATOM    317  CA  ILE A  47      -4.797 -11.685   5.966  1.00  0.13           C  
ATOM    318  C   ILE A  47      -4.538 -12.679   4.835  1.00  0.11           C  
ATOM    319  O   ILE A  47      -4.979 -13.827   4.897  1.00  0.13           O  
ATOM    320  CB  ILE A  47      -6.162 -10.996   5.740  1.00  0.22           C  
ATOM    321  CG1 ILE A  47      -6.493 -10.080   6.921  1.00  0.26           C  
ATOM    322  CG2 ILE A  47      -7.258 -12.036   5.545  1.00  0.28           C  
ATOM    323  CD1 ILE A  47      -7.719  -9.222   6.701  1.00  1.26           C  
ATOM    324  H   ILE A  47      -3.875  -9.787   5.770  1.00  0.19           H  
ATOM    325  HA  ILE A  47      -4.843 -12.226   6.900  1.00  0.14           H  
ATOM    326  HB  ILE A  47      -6.096 -10.403   4.841  1.00  0.26           H  
ATOM    327 HG12 ILE A  47      -6.667 -10.685   7.798  1.00  0.91           H  
ATOM    328 HG13 ILE A  47      -5.656  -9.423   7.106  1.00  0.96           H  
ATOM    329 HG21 ILE A  47      -7.316 -12.667   6.419  1.00  1.03           H  
ATOM    330 HG22 ILE A  47      -7.032 -12.640   4.678  1.00  1.04           H  
ATOM    331 HG23 ILE A  47      -8.206 -11.536   5.399  1.00  1.02           H  
ATOM    332 HD11 ILE A  47      -7.890  -8.607   7.572  1.00  1.83           H  
ATOM    333 HD12 ILE A  47      -8.579  -9.857   6.532  1.00  1.84           H  
ATOM    334 HD13 ILE A  47      -7.567  -8.589   5.838  1.00  1.88           H  
ATOM    335  N   THR A  48      -3.826 -12.232   3.806  1.00  0.14           N  
ATOM    336  CA  THR A  48      -3.510 -13.087   2.666  1.00  0.17           C  
ATOM    337  C   THR A  48      -2.785 -14.352   3.118  1.00  0.15           C  
ATOM    338  O   THR A  48      -2.914 -15.408   2.499  1.00  0.21           O  
ATOM    339  CB  THR A  48      -2.638 -12.345   1.633  1.00  0.25           C  
ATOM    340  OG1 THR A  48      -3.296 -11.143   1.213  1.00  0.33           O  
ATOM    341  CG2 THR A  48      -2.363 -13.222   0.422  1.00  0.29           C  
ATOM    342  H   THR A  48      -3.503 -11.306   3.813  1.00  0.18           H  
ATOM    343  HA  THR A  48      -4.439 -13.365   2.190  1.00  0.22           H  
ATOM    344  HB  THR A  48      -1.697 -12.089   2.097  1.00  0.26           H  
ATOM    345  HG1 THR A  48      -2.797 -10.381   1.523  1.00  0.98           H  
ATOM    346 HG21 THR A  48      -1.764 -12.677  -0.292  1.00  1.07           H  
ATOM    347 HG22 THR A  48      -3.298 -13.509  -0.036  1.00  1.02           H  
ATOM    348 HG23 THR A  48      -1.830 -14.110   0.735  1.00  0.97           H  
ATOM    349  N   LEU A  49      -2.026 -14.235   4.202  1.00  0.15           N  
ATOM    350  CA  LEU A  49      -1.278 -15.366   4.743  1.00  0.24           C  
ATOM    351  C   LEU A  49      -2.178 -16.267   5.581  1.00  0.25           C  
ATOM    352  O   LEU A  49      -1.881 -17.446   5.778  1.00  0.35           O  
ATOM    353  CB  LEU A  49      -0.104 -14.869   5.590  1.00  0.35           C  
ATOM    354  CG  LEU A  49       0.998 -14.140   4.817  1.00  0.74           C  
ATOM    355  CD1 LEU A  49       2.023 -13.558   5.776  1.00  1.41           C  
ATOM    356  CD2 LEU A  49       1.668 -15.080   3.825  1.00  1.20           C  
ATOM    357  H   LEU A  49      -1.967 -13.366   4.651  1.00  0.15           H  
ATOM    358  HA  LEU A  49      -0.894 -15.935   3.910  1.00  0.30           H  
ATOM    359  HB2 LEU A  49      -0.491 -14.197   6.342  1.00  0.56           H  
ATOM    360  HB3 LEU A  49       0.340 -15.719   6.085  1.00  0.60           H  
ATOM    361  HG  LEU A  49       0.559 -13.322   4.262  1.00  1.40           H  
ATOM    362 HD11 LEU A  49       1.538 -12.856   6.441  1.00  1.97           H  
ATOM    363 HD12 LEU A  49       2.794 -13.049   5.216  1.00  1.95           H  
ATOM    364 HD13 LEU A  49       2.466 -14.355   6.355  1.00  1.84           H  
ATOM    365 HD21 LEU A  49       2.100 -15.914   4.357  1.00  1.61           H  
ATOM    366 HD22 LEU A  49       2.445 -14.550   3.294  1.00  1.70           H  
ATOM    367 HD23 LEU A  49       0.934 -15.444   3.121  1.00  1.83           H  
ATOM    368  N   VAL A  50      -3.275 -15.708   6.078  1.00  0.20           N  
ATOM    369  CA  VAL A  50      -4.213 -16.461   6.902  1.00  0.30           C  
ATOM    370  C   VAL A  50      -5.120 -17.343   6.048  1.00  0.42           C  
ATOM    371  O   VAL A  50      -5.609 -18.375   6.507  1.00  0.55           O  
ATOM    372  CB  VAL A  50      -5.084 -15.522   7.763  1.00  0.40           C  
ATOM    373  CG1 VAL A  50      -5.949 -16.320   8.726  1.00  0.51           C  
ATOM    374  CG2 VAL A  50      -4.214 -14.526   8.515  1.00  0.48           C  
ATOM    375  H   VAL A  50      -3.459 -14.763   5.889  1.00  0.16           H  
ATOM    376  HA  VAL A  50      -3.640 -17.091   7.568  1.00  0.38           H  
ATOM    377  HB  VAL A  50      -5.737 -14.968   7.103  1.00  0.45           H  
ATOM    378 HG11 VAL A  50      -6.595 -16.982   8.166  1.00  1.09           H  
ATOM    379 HG12 VAL A  50      -6.551 -15.642   9.314  1.00  1.13           H  
ATOM    380 HG13 VAL A  50      -5.317 -16.900   9.380  1.00  0.99           H  
ATOM    381 HG21 VAL A  50      -4.842 -13.877   9.110  1.00  1.14           H  
ATOM    382 HG22 VAL A  50      -3.650 -13.935   7.809  1.00  1.08           H  
ATOM    383 HG23 VAL A  50      -3.534 -15.061   9.163  1.00  1.11           H  
ATOM    384  N   MET A  51      -5.340 -16.932   4.802  1.00  0.47           N  
ATOM    385  CA  MET A  51      -6.194 -17.688   3.892  1.00  0.68           C  
ATOM    386  C   MET A  51      -5.486 -18.934   3.369  1.00  0.77           C  
ATOM    387  O   MET A  51      -5.982 -20.051   3.527  1.00  0.98           O  
ATOM    388  CB  MET A  51      -6.636 -16.809   2.720  1.00  0.75           C  
ATOM    389  CG  MET A  51      -7.624 -15.721   3.111  1.00  1.32           C  
ATOM    390  SD  MET A  51      -8.998 -16.347   4.101  1.00  1.82           S  
ATOM    391  CE  MET A  51      -9.513 -17.760   3.127  1.00  2.57           C  
ATOM    392  H   MET A  51      -4.919 -16.105   4.489  1.00  0.40           H  
ATOM    393  HA  MET A  51      -7.070 -17.997   4.443  1.00  0.81           H  
ATOM    394  HB2 MET A  51      -5.764 -16.335   2.292  1.00  1.22           H  
ATOM    395  HB3 MET A  51      -7.098 -17.434   1.971  1.00  1.09           H  
ATOM    396  HG2 MET A  51      -7.100 -14.970   3.684  1.00  2.00           H  
ATOM    397  HG3 MET A  51      -8.019 -15.275   2.212  1.00  1.78           H  
ATOM    398  HE1 MET A  51      -8.727 -18.502   3.124  1.00  2.74           H  
ATOM    399  HE2 MET A  51      -9.714 -17.445   2.114  1.00  2.90           H  
ATOM    400  HE3 MET A  51     -10.407 -18.186   3.555  1.00  3.21           H  
ATOM    401  N   LEU A  52      -4.329 -18.738   2.744  1.00  0.71           N  
ATOM    402  CA  LEU A  52      -3.555 -19.849   2.203  1.00  0.90           C  
ATOM    403  C   LEU A  52      -3.173 -20.837   3.301  1.00  0.99           C  
ATOM    404  O   LEU A  52      -2.862 -21.996   3.029  1.00  1.21           O  
ATOM    405  CB  LEU A  52      -2.301 -19.330   1.490  1.00  0.94           C  
ATOM    406  CG  LEU A  52      -1.490 -18.286   2.263  1.00  0.89           C  
ATOM    407  CD1 LEU A  52      -0.591 -18.952   3.294  1.00  1.22           C  
ATOM    408  CD2 LEU A  52      -0.666 -17.439   1.307  1.00  1.01           C  
ATOM    409  H   LEU A  52      -3.989 -17.825   2.645  1.00  0.61           H  
ATOM    410  HA  LEU A  52      -4.178 -20.361   1.483  1.00  1.05           H  
ATOM    411  HB2 LEU A  52      -1.658 -20.172   1.282  1.00  1.13           H  
ATOM    412  HB3 LEU A  52      -2.604 -18.893   0.551  1.00  0.95           H  
ATOM    413  HG  LEU A  52      -2.169 -17.630   2.790  1.00  0.96           H  
ATOM    414 HD11 LEU A  52       0.063 -19.658   2.799  1.00  1.64           H  
ATOM    415 HD12 LEU A  52      -1.196 -19.470   4.021  1.00  1.55           H  
ATOM    416 HD13 LEU A  52       0.004 -18.201   3.792  1.00  1.81           H  
ATOM    417 HD21 LEU A  52      -0.102 -16.708   1.866  1.00  1.35           H  
ATOM    418 HD22 LEU A  52      -1.325 -16.932   0.616  1.00  1.50           H  
ATOM    419 HD23 LEU A  52       0.012 -18.074   0.756  1.00  1.56           H  
ATOM    420  N   LYS A  53      -3.202 -20.366   4.545  1.00  0.89           N  
ATOM    421  CA  LYS A  53      -2.857 -21.198   5.689  1.00  1.06           C  
ATOM    422  C   LYS A  53      -4.081 -21.944   6.218  1.00  1.28           C  
ATOM    423  O   LYS A  53      -3.948 -22.959   6.904  1.00  1.51           O  
ATOM    424  CB  LYS A  53      -2.251 -20.336   6.799  1.00  1.00           C  
ATOM    425  CG  LYS A  53      -1.757 -21.133   7.996  1.00  1.26           C  
ATOM    426  CD  LYS A  53      -1.202 -20.225   9.085  1.00  1.57           C  
ATOM    427  CE  LYS A  53       0.080 -19.538   8.646  1.00  2.26           C  
ATOM    428  NZ  LYS A  53       0.618 -18.639   9.704  1.00  2.81           N1+
ATOM    429  H   LYS A  53      -3.462 -19.433   4.695  1.00  0.73           H  
ATOM    430  HA  LYS A  53      -2.121 -21.919   5.367  1.00  1.22           H  
ATOM    431  HB2 LYS A  53      -1.418 -19.782   6.394  1.00  1.38           H  
ATOM    432  HB3 LYS A  53      -3.000 -19.637   7.145  1.00  1.34           H  
ATOM    433  HG2 LYS A  53      -2.579 -21.703   8.403  1.00  1.93           H  
ATOM    434  HG3 LYS A  53      -0.977 -21.806   7.671  1.00  1.71           H  
ATOM    435  HD2 LYS A  53      -1.938 -19.472   9.319  1.00  1.91           H  
ATOM    436  HD3 LYS A  53      -0.999 -20.817   9.965  1.00  2.11           H  
ATOM    437  HE2 LYS A  53       0.819 -20.292   8.418  1.00  2.62           H  
ATOM    438  HE3 LYS A  53      -0.123 -18.955   7.759  1.00  2.80           H  
ATOM    439  HZ1 LYS A  53       0.801 -19.179  10.574  1.00  3.26           H  
ATOM    440  HZ2 LYS A  53      -0.067 -17.886   9.915  1.00  3.13           H  
ATOM    441  HZ3 LYS A  53       1.508 -18.202   9.386  1.00  3.04           H  
ATOM    442  N   LYS A  54      -5.267 -21.440   5.895  1.00  1.33           N  
ATOM    443  CA  LYS A  54      -6.509 -22.061   6.347  1.00  1.67           C  
ATOM    444  C   LYS A  54      -6.895 -23.240   5.457  1.00  1.88           C  
ATOM    445  O   LYS A  54      -7.415 -24.246   5.937  1.00  2.25           O  
ATOM    446  CB  LYS A  54      -7.644 -21.034   6.369  1.00  1.73           C  
ATOM    447  CG  LYS A  54      -8.966 -21.594   6.873  1.00  2.09           C  
ATOM    448  CD  LYS A  54      -8.869 -22.044   8.321  1.00  2.57           C  
ATOM    449  CE  LYS A  54     -10.177 -22.645   8.809  1.00  3.19           C  
ATOM    450  NZ  LYS A  54     -11.297 -21.667   8.747  1.00  3.46           N1+
ATOM    451  H   LYS A  54      -5.312 -20.630   5.341  1.00  1.21           H  
ATOM    452  HA  LYS A  54      -6.348 -22.425   7.351  1.00  1.84           H  
ATOM    453  HB2 LYS A  54      -7.356 -20.214   7.011  1.00  1.82           H  
ATOM    454  HB3 LYS A  54      -7.793 -20.659   5.368  1.00  2.01           H  
ATOM    455  HG2 LYS A  54      -9.721 -20.825   6.796  1.00  2.68           H  
ATOM    456  HG3 LYS A  54      -9.245 -22.437   6.259  1.00  2.24           H  
ATOM    457  HD2 LYS A  54      -8.090 -22.789   8.405  1.00  2.63           H  
ATOM    458  HD3 LYS A  54      -8.622 -21.193   8.938  1.00  3.07           H  
ATOM    459  HE2 LYS A  54     -10.420 -23.497   8.192  1.00  3.65           H  
ATOM    460  HE3 LYS A  54     -10.050 -22.967   9.832  1.00  3.54           H  
ATOM    461  HZ1 LYS A  54     -12.178 -22.108   9.077  1.00  3.97           H  
ATOM    462  HZ2 LYS A  54     -11.433 -21.341   7.768  1.00  3.50           H  
ATOM    463  HZ3 LYS A  54     -11.088 -20.843   9.346  1.00  3.65           H  
ATOM    464  N   LYS A  55      -6.639 -23.107   4.159  1.00  1.78           N  
ATOM    465  CA  LYS A  55      -6.964 -24.165   3.208  1.00  2.09           C  
ATOM    466  C   LYS A  55      -6.014 -25.351   3.362  1.00  2.32           C  
ATOM    467  O   LYS A  55      -6.476 -26.419   3.813  1.00  2.72           O  
ATOM    468  CB  LYS A  55      -6.924 -23.627   1.775  1.00  2.18           C  
ATOM    469  CG  LYS A  55      -5.623 -22.928   1.410  1.00  2.52           C  
ATOM    470  CD  LYS A  55      -5.682 -22.320   0.015  1.00  3.21           C  
ATOM    471  CE  LYS A  55      -5.841 -23.384  -1.059  1.00  3.74           C  
ATOM    472  NZ  LYS A  55      -5.906 -22.791  -2.422  1.00  4.32           N1+
ATOM    473  OXT LYS A  55      -4.817 -25.202   3.037  1.00  2.72           O  
ATOM    474  H   LYS A  55      -6.223 -22.281   3.832  1.00  1.60           H  
ATOM    475  HA  LYS A  55      -7.967 -24.499   3.425  1.00  2.47           H  
ATOM    476  HB2 LYS A  55      -7.067 -24.450   1.091  1.00  2.38           H  
ATOM    477  HB3 LYS A  55      -7.732 -22.923   1.646  1.00  2.50           H  
ATOM    478  HG2 LYS A  55      -5.435 -22.142   2.126  1.00  2.60           H  
ATOM    479  HG3 LYS A  55      -4.816 -23.649   1.444  1.00  2.71           H  
ATOM    480  HD2 LYS A  55      -6.524 -21.646  -0.035  1.00  3.60           H  
ATOM    481  HD3 LYS A  55      -4.770 -21.771  -0.164  1.00  3.50           H  
ATOM    482  HE2 LYS A  55      -4.998 -24.057  -1.009  1.00  4.21           H  
ATOM    483  HE3 LYS A  55      -6.752 -23.935  -0.872  1.00  3.81           H  
ATOM    484  HZ1 LYS A  55      -5.015 -22.300  -2.642  1.00  4.53           H  
ATOM    485  HZ2 LYS A  55      -6.688 -22.108  -2.479  1.00  4.59           H  
ATOM    486  HZ3 LYS A  55      -6.063 -23.536  -3.132  1.00  4.73           H  
TER     487      LYS A  55                                                      
ENDMDL                                                                          
MASTER      101    0    0    1    0    0    0    6  217    1    0    3          
END