HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.180 -48.253  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.125 -48.501  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.294 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.215 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.319 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.627 -48.156  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.422 -49.372  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.566 -49.558  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.416 -46.883  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.566  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.400  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.568 -45.602  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.295 -47.900  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.476 -48.227  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.550 -46.827  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.400 -46.953  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.436  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.465  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.387  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.512  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.666  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.529 -45.731  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.912 -46.433  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.848 -50.231  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.662 -51.329  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.819 -52.346  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.170   4.843 -52.773  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.029 -51.995  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.822 -53.228  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.957 -50.998  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.873 -50.135  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.648 -50.941  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.858   4.023 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.394   5.360 -53.686  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.697   5.830 -53.943  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.845 -52.939  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.507 -51.475  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.962 -50.659  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.350 -50.143  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.060 -52.735  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.376 -53.629  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.539 -52.915  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.771 -53.560  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.838 -52.409  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.296 -54.163  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.330   6.585 -54.372  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.380 -51.598  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.486 -50.837  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.738 -50.003  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.356 -49.718  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.276 -49.940  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.005 -50.701  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.848 -49.790  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.550 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.396 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.178 -51.096  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.495 -51.508  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.192 -49.271  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.403 -49.316  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.065 -51.358  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.855 -51.313  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.820 -49.085  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.949 -49.240  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.430   2.493 -51.141  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.196   2.524 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.396   0.540 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.493 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.403 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.057 -49.547  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.153 -48.624  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.694 -47.219  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.756  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.685 -48.693  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.372 -50.006  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.849 -50.009  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.550 -51.314  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.998 -51.342  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.524 -49.849  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.965 -48.889  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.863 -48.547  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.401 -47.887  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.230 -50.156  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.677 -50.831  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.995 -49.875  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.542 -49.183  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.417 -51.445  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.870 -52.148  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.457 -52.221  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.198 -51.240  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.645 -50.583  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.572 -46.469  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.626  10.337 -45.070  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.993  11.430 -44.247  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.133  12.610 -44.576  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.141  10.285 -44.799  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.194 -45.648  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.409  10.048 -43.321  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.626  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.445 -46.900  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.186   9.393 -44.762  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.595  11.230 -45.094  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.296  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.292 -46.684  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.484  10.013 -43.147  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.858 -42.738  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.101 -43.017  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.426 -46.251  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.190 -46.009  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.604  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.080 -43.181  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.141 -42.430  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.763 -41.485  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.248  12.087 -40.637  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.478  11.605 -41.633  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.721 -40.822  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.978 -42.581  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.103 -42.896  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.893 -43.132  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.853 -40.925  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.324 -40.265  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.567  13.130 -40.125  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.507 -41.493  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.600 -42.011  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.728 -43.293  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.155 -43.121  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.042 -41.656  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.899  14.766 -40.935  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.175  15.482 -39.840  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.395  16.406 -40.091  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.650  15.752 -41.833  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.452 -41.145  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.768 -40.262  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.036  17.796 -41.379  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.656  16.412 -39.629  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.082  18.441 -40.749  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.893  17.748 -39.872  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.532 -42.325  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.610  14.074 -40.502  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.049  15.224 -42.698  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.957  16.508 -42.201  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.422  14.711 -40.071  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.396  18.344 -42.071  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.294  15.862 -38.937  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.268  19.498 -40.942  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.716  18.256 -39.373  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.412  15.048 -38.623  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.605  15.540 -37.542  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.374  16.477 -36.656  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.435  16.147 -36.127  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.073  14.366 -36.700  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.212  14.878 -35.555  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.285  13.410 -37.583  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.160  14.374 -38.471  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.777  16.091 -37.985  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.917  13.838 -36.255  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.845  14.035 -34.970  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.806  15.531 -34.917  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.365  15.435 -35.958  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.913  12.582 -36.981  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.444  13.940 -38.032  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.933  13.024 -38.370  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.815  17.657 -36.522  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.345  18.695 -35.663  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.346  19.805 -35.557  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.542  20.006 -36.460  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.686  19.244 -36.185  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.114  20.333 -35.356  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.541  19.729 -37.619  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.964  17.827 -37.063  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.518  18.286 -34.664  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.440  18.458 -36.147  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.519  19.987 -34.557  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.499  20.113 -37.971  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.227  18.901 -38.253  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.795  20.522 -37.661  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.371  20.532 -34.468  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.442  21.635 -34.342  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.137  22.960 -34.536  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.530  24.021 -34.395  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.037  20.318 -33.723  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.647  21.546 -35.075  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.966  21.609 -33.363  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.412  22.907 -34.874  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.186  24.121 -34.969  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.340  24.618 -36.388  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.055  24.026 -37.192  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.486  23.888 -34.266  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.369  25.029 -34.213  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.609  25.753 -35.188  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.892  25.224 -33.034  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.857  22.006 -35.071  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.661  24.902 -34.418  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.290  23.576 -33.239  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.986  23.096 -34.769  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.521  25.982 -32.869  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.650  24.579 -32.257  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.667  25.720 -36.689  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.678  26.302 -38.022  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.050  26.678 -38.529  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.307  26.576 -39.721  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.806  27.533 -38.060  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.128  26.167 -35.958  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.280  25.551 -38.705  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.803  27.945 -39.068  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.789  27.267 -37.773  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.196  28.275 -37.366  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.945  27.117 -37.650  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.243  27.560 -38.140  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.075  26.361 -38.508  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.827  26.367 -39.477  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.970  28.409 -37.095  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.317  29.756 -36.816  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.443  30.690 -38.010  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.903  32.076 -37.690  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.976  32.987 -38.864  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.727  27.142 -36.664  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.101  28.160 -39.040  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.023  27.861 -36.154  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.992  28.594 -37.424  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.260  29.609 -36.591  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.793  30.218 -35.951  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.493  30.776 -38.295  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.888  30.280 -38.853  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.864  31.996 -37.371  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.477  32.511 -36.872  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.609  33.893 -38.611  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.939  33.083 -39.156  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.431  32.604 -39.623  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.943  25.306 -37.731  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.677  24.106 -38.031  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.187  23.572 -39.360  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.967  23.111 -40.188  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.508  23.064 -36.925  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.313  23.348 -35.664  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.915  22.413 -34.531  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.275  20.970 -34.851  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.897  20.045 -33.749  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.326  25.335 -36.921  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.730  24.365 -38.146  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.456  22.999 -36.643  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.807  22.084 -37.299  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.375  23.220 -35.874  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.145  24.378 -35.349  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.427  22.712 -33.615  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.840  22.481 -34.364  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.762  20.661 -35.761  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.349  20.892 -35.022  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.152  19.100 -34.000  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.383  20.311 -32.904  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.901  20.094 -33.594  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.884  23.635 -39.575  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.331  23.197 -40.833  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.888  24.021 -41.962  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.338  23.473 -42.967  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.801  23.304 -40.813  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.067  22.207 -40.031  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.604  22.594 -39.863  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.201  20.883 -40.767  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.263  23.994 -38.849  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.608  22.158 -40.989  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.525  24.263 -40.376  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.437  23.279 -41.840  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.504  22.115 -39.036  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.083  21.815 -39.308  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.537  23.535 -39.317  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.144  22.710 -40.844  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.680  20.103 -40.211  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.764  20.973 -41.762  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.256  20.621 -40.857  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.874  25.342 -41.807  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.324  26.210 -42.872  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.714  25.834 -43.350  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.912  25.681 -44.555  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.310  27.667 -42.406  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.764  28.669 -43.458  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.799  30.081 -42.945  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.440  30.291 -41.811  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.184  30.953 -43.689  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.546  25.757 -40.936  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.637  26.101 -43.710  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.301  27.941 -42.097  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.960  27.778 -41.537  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.762  28.394 -43.799  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.090  28.613 -44.312  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.686  25.677 -42.441  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.036  25.401 -42.920  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.130  24.042 -43.577  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.842  23.901 -44.564  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.043  25.449 -41.783  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.249  26.811 -41.229  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.267  26.853 -40.178  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.861  25.846 -39.880  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.474  27.910 -39.640  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.479  25.750 -41.441  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.287  26.160 -43.659  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.706  24.795 -40.973  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.005  25.072 -42.133  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.550  27.478 -42.038  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.301  27.173 -40.827  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.431  23.032 -43.071  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.539  21.729 -43.709  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.967  21.845 -45.094  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.528  21.325 -46.051  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.781  20.648 -42.916  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.720  19.351 -43.708  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.455  20.427 -41.570  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.832  23.175 -42.252  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.589  21.461 -43.776  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.754  20.978 -42.759  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.181  18.599 -43.132  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.203  19.525 -44.651  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.732  18.998 -43.908  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.913  19.662 -41.014  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.483  20.102 -41.727  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.450  21.358 -41.003  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.852  22.536 -45.221  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.249  22.677 -46.522  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.153  23.464 -47.460  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.325  23.077 -48.596  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.886  23.384 -46.400  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.352  23.752 -47.776  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.903  22.490 -45.661  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.421  22.965 -44.401  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.095  21.682 -46.940  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.019  24.315 -45.848  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.389  24.251 -47.672  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.055  24.420 -48.273  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.228  22.848 -48.372  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.942  22.997 -45.578  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.775  21.557 -46.211  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.286  22.274 -44.664  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.758  24.551 -47.004  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.632  25.328 -47.877  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.894  24.575 -48.330  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.334  24.707 -49.471  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.038  26.625 -47.172  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.909  27.630 -47.021  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.353  28.895 -46.311  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.424  28.937 -45.699  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.531  29.936 -46.389  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.614  24.847 -46.041  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.063  25.581 -48.771  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.418  26.393 -46.177  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.843  27.104 -47.727  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.544  27.904 -48.011  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.107  27.176 -46.439  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.771  30.798 -45.940  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.673  29.858 -46.896  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.465  23.774 -47.443  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.658  22.985 -47.724  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.405  21.741 -48.561  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.191  21.466 -49.465  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.333  22.564 -46.407  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.877  23.790 -45.669  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.447  21.564 -46.676  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.293  23.511 -44.243  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.053  23.703 -46.514  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.337  23.622 -48.286  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.595  22.103 -45.750  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.740  24.184 -46.205  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.117  24.573 -45.655  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.915  21.277 -45.734  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.033  20.680 -47.159  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.194  22.018 -47.328  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.666  24.428 -43.786  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.433  23.148 -43.678  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.078  22.756 -44.234  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.366  20.965 -48.302  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.171  19.797 -49.148  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.523  20.207 -50.442  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.821  21.195 -50.533  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.302  18.750 -48.440  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.890  18.159 -47.152  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.876  17.218 -46.515  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.186  17.430 -47.474  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.722  21.175 -47.537  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.149  19.384 -49.384  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.346  19.205 -48.188  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.119  17.927 -49.130  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.091  18.961 -46.441  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.293  16.798 -45.601  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.965  17.769 -46.279  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.642  16.412 -47.211  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.604  17.010 -46.558  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.985  16.627 -48.183  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.898  18.130 -47.910  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.794  19.469 -51.481  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.160  19.768 -52.736  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.547  18.710 -53.705  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.172  17.722 -53.332  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.441  18.696 -51.411  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.077  19.790 -52.612  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.483  20.745 -53.093  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.189  18.888 -54.944  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.515  17.858 -55.878  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.044  17.721 -55.953  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.727  18.737 -55.861  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.941  18.200 -57.245  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.440  18.104 -57.274  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.879  17.628 -56.323  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.861  18.505 -58.242  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.699  19.723 -55.233  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.043  16.958 -55.506  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.236  19.211 -57.523  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.354  17.523 -57.992  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.617  16.516 -56.113  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.949  15.218 -56.146  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.924  14.479 -54.796  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.423  13.360 -54.710  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.611  14.354 -57.216  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.441  14.914 -58.642  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.101  14.025 -59.695  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.912  14.600 -61.100  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.566  13.762 -62.140  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.619  16.510 -56.224  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.923  15.380 -56.447  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.678  14.265 -57.005  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.188  13.349 -57.186  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.378  14.995 -58.872  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.886  15.906 -58.697  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.168  13.941 -59.485  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.663  13.028 -59.658  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.847  14.666 -61.315  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.339  15.602 -61.132  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.418  14.177 -63.049  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.558  13.706 -61.954  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.168  12.834 -62.125  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.358  15.068 -53.745  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.236  14.337 -52.485  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.378  13.096 -52.802  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.267  13.257 -53.289  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.590  15.192 -51.393  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.481  14.497 -50.066  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.604  13.958 -49.454  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.257  14.380 -49.425  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.504  13.318 -48.232  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.155  13.743 -48.204  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.280  13.211 -47.607  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.011  16.021 -53.816  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.226  14.066 -52.135  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.171  16.103 -51.253  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.590  15.486 -51.706  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.571  14.044 -49.948  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.367  14.800 -49.896  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.394  12.900 -47.763  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.186  13.659 -47.711  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.707 -46.645  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.849  11.859 -52.550  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.180  10.581 -52.828  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.789  10.373 -52.244  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.044   9.521 -52.739  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.167   9.582 -52.215  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.495  10.242 -52.364  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.229  11.692 -52.063  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.138  10.475 -53.922  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.902   9.387 -51.166  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.106   8.621 -52.746  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.222   9.792 -51.673  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.886  10.085 -53.380  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.308  11.863 -50.979  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.950  12.319 -52.609  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.437  11.112 -51.211  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.140  10.940 -50.572  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.371  12.247 -50.524  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.920  13.305 -50.824  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.402 -49.151  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.166   8.814 -49.058  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.072  11.810 -50.851  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.553  10.226 -51.152  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.123 -48.552  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.281 -48.692  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.116   8.067 -49.384  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.111  12.194 -50.156  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.356  13.428 -50.010  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.988  13.580 -48.562  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.469  12.648 -47.964  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.090  13.441 -50.878  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.462  13.360 -52.258  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.288  14.710 -50.649  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.663  11.291 -49.975  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.979  14.275 -50.295  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.477  12.581 -50.627  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.240  13.905 -52.411  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.397  14.695 -51.275  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.990  14.777 -49.602  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.896  15.576 -50.905  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.249  14.733 -47.980  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.794  14.917 -46.621  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.471  15.637 -46.622  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.249  16.557 -47.406  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.824  15.710 -45.806  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.214  15.074 -45.692  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.084  15.915 -44.769  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.651 -45.171  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.749  15.461 -48.471  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.942 -46.161  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.945  16.692 -46.263  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.437  15.847 -44.797  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.690  15.057 -46.673  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.463 -44.687  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.180  16.922 -45.176  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.964 -43.781  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.069  13.197 -45.090  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.607  13.667 -44.189  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.067 -45.859  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.598  15.194 -45.745  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.299  15.790 -45.552  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.252  16.452 -44.204  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.381  15.774 -43.201  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.199  14.735 -45.638  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.855  15.371 -45.412  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.267  14.060 -46.979  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.861  14.388 -45.176  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.139  16.545 -46.322  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.338  13.998 -44.852  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.078  14.612 -45.477  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.826  15.835 -44.423  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.680  16.132 -46.173  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.487  13.315 -47.032  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.126  14.799 -47.768  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.239  13.581 -47.105  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.084  17.753 -44.131  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.043  18.326 -42.796  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.033 -42.126  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.675  18.099 -42.759  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.265  19.815 -42.867  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.989  18.320 -44.963  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.867 -42.202  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.244  20.230 -41.857  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.231  20.015 -43.325  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.481  20.272 -43.464  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.802  17.691 -40.849  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.614  17.491 -40.036  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.891  17.891 -38.597  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.931  17.559 -38.025  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.153  16.032 -40.100  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.857  15.756 -39.356  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.371  14.332 -39.550  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.634  13.706 -40.581  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.656  13.812 -38.558  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.728  17.568 -40.437  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.822  18.132 -40.417  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.011  15.740 -41.141  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.925  15.387 -39.681  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.020  15.919 -38.290  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.087  16.433 -39.724  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.309  12.876 -38.630  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.466  14.354 -37.740  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.959  18.624 -38.013  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.063  18.984 -36.613  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.360  18.044 -35.678  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.159  17.817 -35.801  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.523  20.398 -36.401  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.587  20.887 -34.959  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.123  22.330 -34.843  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.370  22.882 -33.446  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.573  22.163 -32.416  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.164  18.939 -38.550  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.125  18.932 -36.381  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.087  21.100 -37.017  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.482  20.443 -36.723  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.952  20.258 -34.334  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.611  20.812 -34.596  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.661  22.945 -35.568  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.058  22.390 -35.064  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.427  22.788 -33.201  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.105  23.938 -33.420  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.764  22.557 -31.506  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.589  22.258 -32.624  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.823  21.184 -32.418  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.135  17.446 -34.797  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.610  16.624 -33.733  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.212  17.118 -32.441  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.423  17.320 -32.356  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.936  15.133 -33.943  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.338  14.636 -35.263  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.418  14.307 -32.776  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.736  13.223 -35.619  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.134  17.573 -34.880  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.526  16.715 -33.679  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.015  15.003 -34.016  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.251  14.683 -35.209  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.654  15.292 -36.074  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.656  13.256 -32.941  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.888  14.645 -31.854  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.337  14.426 -32.697  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.275  12.942 -36.565  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.821  13.161 -35.711  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.400  12.542 -34.836  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.405  17.305 -31.419  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.937  17.849 -30.180  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.607  16.732 -29.401  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.139  16.320 -28.347  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.833  18.494 -29.339  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.190  19.692 -30.023  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.900  20.453 -30.637  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.994  19.835 -29.926  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.425  17.072 -31.495  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.690  18.602 -30.418  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.059  17.755 -29.127  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.246  18.818 -28.383  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.703  16.236 -29.937  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.409  15.145 -29.308  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.068  15.571 -28.003  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.504  16.710 -27.887  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.469  14.591 -30.268  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.931  13.908 -31.531  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.096  13.471 -32.409  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.068  12.718 -31.137  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.028  16.654 -30.808  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.679  14.362 -29.149  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.114  15.411 -30.584  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.078  13.864 -29.732  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.331  14.617 -32.102  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.713  12.986 -33.307  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.685  14.344 -32.692  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.724  12.772 -31.858  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.685  12.233 -32.036  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.667  12.007 -30.568  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.233  13.061 -30.525  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.173  14.686 -27.009  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.851  14.899 -25.757  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.338  14.899 -25.977  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.796  14.436 -27.016  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.396  13.724 -24.912  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.124  12.645 -25.918  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.580  13.364 -27.124  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.524  15.843 -25.296  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.185  13.456 -24.191  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.506  14.003 -24.328  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.051  12.092 -26.144  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.408  11.912 -25.513  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.919  12.829 -28.011  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.478  13.400 -27.075  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.091  15.383 -25.013  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.531  15.201 -25.035  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      39.000  14.386 -23.833  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.235  14.163 -22.901  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.237  16.558 -25.056  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.966  17.389 -26.302  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.913  18.548 -26.450  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.742  18.726 -25.591  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.808  19.254 -27.425  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.666  15.888 -24.249  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.809  14.653 -25.937  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.927  17.142 -24.190  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.314  16.409 -24.982  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.053  16.749 -27.180  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.944  17.765 -26.259  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.250  13.969 -23.846  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.787  13.073 -22.831  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.041  13.614 -22.215  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.725  14.450 -22.788  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.059  11.688 -23.423  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.842  11.042 -24.046  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.496  11.334 -25.357  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.071  10.157 -23.307  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.384  10.744 -25.927  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.960   9.567 -23.876  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.616   9.858 -25.180  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.508   9.270 -25.747  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.855  14.285 -24.589  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.049  12.954 -22.038  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.833  11.764 -24.188  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.434  11.026 -22.643  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.101  12.030 -25.939  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.342   9.928 -22.276  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.112  10.973 -26.956  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.353   8.872 -23.294  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.411   9.577 -26.652  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.329  13.121 -21.024  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.528  13.474 -20.294  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.609  12.503 -20.704  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.290  11.366 -21.036  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.298  13.432 -18.781  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.177  14.333 -18.294  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.493  15.804 -18.489  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.477  16.319 -17.950  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.658  16.491 -19.261  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.685  12.467 -20.604  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.850  14.480 -20.562  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.065  12.410 -18.477  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.214  13.724 -18.266  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.270  14.101 -18.853  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.017  14.156 -17.231  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.815  17.466 -19.425  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.872  16.034 -19.678  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.866  12.916 -20.699  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.922  11.951 -21.029  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.889  12.451 -22.086  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.975  13.653 -22.331  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.079  13.887 -20.470  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.478  11.703 -20.125  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.475  11.022 -21.380  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.621  11.524 -22.708  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.571  11.900 -23.734  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.848  12.193 -25.037  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.821  11.574 -25.295  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.606  10.792 -23.943  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.531  10.564 -22.755  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.612   9.559 -23.041  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.714   9.126 -24.164  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.339   9.225 -22.135  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.519  10.528 -22.463  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.115  12.765 -23.379  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.095   9.852 -24.154  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.224  11.030 -24.808  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.994  11.511 -22.481  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.939  10.221 -21.908  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.343  13.080 -25.904  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.783  13.363 -27.209  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.455  12.127 -28.044  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.485  12.134 -28.793  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.898  14.181 -27.852  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.528  14.888 -26.698  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.528  13.888 -25.589  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.880  13.973 -27.065  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.597  13.514 -28.384  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.478  14.869 -28.599  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.542  15.219 -26.965  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.958  15.790 -26.445  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.449  13.280 -25.611  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.445  14.454 -24.653  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.245  11.055 -27.948  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.904   9.883 -28.751  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.707   9.182 -28.164  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.836   8.688 -28.876  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.081   8.909 -28.834  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.257   9.466 -29.627  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.086  10.469 -30.279  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.313   8.883 -29.572  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.053  11.046 -27.341  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.650  10.213 -29.759  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.424   8.667 -27.827  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.754   7.980 -29.301  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.650   9.147 -26.846  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.586   8.451 -26.171  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.278   9.146 -26.443  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.236   8.520 -26.647  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.826   8.395 -24.657  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.981   7.526 -24.217  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.263   7.603 -22.712  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.596   6.590 -22.149  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.146   8.674 -22.134  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.363   9.616 -26.304  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.519   7.428 -26.544  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.015   9.400 -24.281  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.929   8.022 -24.164  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.759   6.491 -24.476  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.872   7.831 -24.763  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.348  10.468 -26.437  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.190  11.294 -26.635  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.645  11.191 -28.025  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.442  11.008 -28.190  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.516  12.749 -26.333  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.837  12.889 -24.876  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.349  13.642 -26.735  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.468  14.204 -24.527  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.258  10.907 -26.285  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.413  10.982 -25.939  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.402  13.046 -26.893  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.928  12.776 -24.310  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.516  12.091 -24.581  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.589  14.683 -26.515  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.151  13.538 -27.806  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.459  13.352 -26.177  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.674  14.237 -23.460  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.399  14.320 -25.079  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.787  15.013 -24.791  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.518  11.312 -29.024  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.093  11.239 -30.409  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.491   9.885 -30.734  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.517   9.793 -31.483  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.257  11.523 -31.316  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.668  12.840 -31.183  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.508  11.461 -28.827  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.335  12.007 -30.570  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.086  10.851 -31.071  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.976  11.329 -32.337  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.839  13.381 -31.105  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.044   8.814 -30.188  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.450   7.520 -30.459  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.042   7.465 -29.913  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.114   7.071 -30.620  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.289   6.384 -29.847  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.632   6.262 -30.572  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.527   5.068 -29.906  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.633   5.382 -29.859  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.870   8.887 -29.587  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.406   7.376 -31.534  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.513   6.616 -28.807  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.470   5.855 -31.570  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.072   7.252 -30.691  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.135   4.276 -29.470  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.597   5.162 -29.347  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.302   4.824 -30.945  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.559   5.346 -30.432  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.836   5.791 -28.868  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.228   4.376 -29.759  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.848   7.862 -28.661  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.511   7.773 -28.117  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.555   8.716 -28.833  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.386   8.385 -29.022  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.527   8.080 -26.619  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.240   7.036 -25.777  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.340   7.437 -24.317  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.384   7.284 -23.550  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.499   7.953 -23.925  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.616   8.222 -28.088  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.155   6.754 -28.262  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.017   9.039 -26.448  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.504   8.165 -26.253  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.688   6.097 -25.836  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.250   6.899 -26.163  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.623   8.238 -22.973  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.246   8.060 -24.579  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.034   9.894 -29.230  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.195  10.833 -29.954  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.682  10.200 -31.220  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.492  10.264 -31.524  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.952  12.104 -30.286  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.122  13.159 -30.976  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.956  14.379 -31.272  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.147  15.503 -31.878  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.981  16.653 -32.126  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.996  10.144 -29.028  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.338  11.100 -29.335  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.353  12.542 -29.369  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.798  11.869 -30.933  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.729  12.755 -31.904  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.283  13.439 -30.338  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.413  14.747 -30.345  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.757  14.121 -31.971  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.703  15.180 -32.806  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.342  15.778 -31.196  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.447  17.454 -32.548  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.361  16.941 -31.254  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.743  16.470 -32.760  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.593   9.592 -31.964  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.256   8.956 -33.211  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.257   7.854 -32.985  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.287   7.736 -33.724  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.495   8.402 -33.876  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.222   7.790 -35.496  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.565   9.568 -31.655  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.814   9.696 -33.871  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.236   9.169 -33.927  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.895   7.594 -33.271  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.242   8.982 -36.101  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.473   7.042 -31.953  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.559   5.948 -31.692  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.169   6.483 -31.369  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.173   5.882 -31.768  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.102   5.070 -30.566  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.348   4.279 -30.971  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.019   3.541 -29.822  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.943   3.918 -28.658  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.696   2.459 -30.157  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.281   7.190 -31.347  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.486   5.333 -32.589  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.351   5.697 -29.707  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.335   4.368 -30.248  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.060   3.535 -31.717  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.077   4.970 -31.389  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.164   1.922 -29.454  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.741   2.176 -31.117  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.073   7.597 -30.644  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.753   8.136 -30.355  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.115   8.647 -31.640  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.902   8.519 -31.832  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.840   9.263 -29.323  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.491   9.784 -28.847  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.693   8.749 -28.103  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.277   7.803 -27.632  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.499   8.906 -28.007  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.913   8.064 -30.296  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.129   7.341 -29.957  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.391   8.914 -28.450  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.392  10.102 -29.746  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.655  10.639 -28.191  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.920  10.126 -29.708  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.924   9.232 -32.527  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.404   9.674 -33.807  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.827   8.505 -34.569  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.794   8.628 -35.225  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.485  10.332 -34.633  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.910   9.367 -32.298  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.599  10.385 -33.631  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.077  10.635 -35.593  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.856  11.196 -34.117  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.299   9.636 -34.794  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.490   7.356 -34.491  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.955   6.192 -35.152  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.616   5.880 -34.561  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.665   5.657 -35.298  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.895   4.982 -34.990  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.208   3.709 -35.462  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.182   5.220 -35.765  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.365   7.305 -33.968  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.850   6.407 -36.215  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.125   4.850 -33.933  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.886   2.864 -35.341  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.309   3.540 -34.870  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.939   3.809 -36.513  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.842   4.360 -35.645  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.952   5.356 -36.821  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.678   6.112 -35.382  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.512   5.860 -33.241  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.248   5.519 -32.617  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.104   6.434 -33.031  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.976   5.973 -33.239  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.391   5.562 -31.103  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.241   4.450 -30.509  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.490   4.663 -29.061  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.291   3.595 -28.485  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.030   3.711 -27.364  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.058   4.852 -26.711  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.726   2.679 -26.921  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.325   6.086 -32.664  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.996   4.505 -32.922  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.837   6.512 -30.806  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.405   5.506 -30.643  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.729   3.496 -30.632  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.204   4.414 -31.021  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.021   5.604 -28.917  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.540   4.700 -28.529  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.296   2.702 -28.960  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.526   5.641 -27.049  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.611   4.940 -25.871  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.705   1.802 -27.424  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.279   2.766 -26.082  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.384   7.733 -33.167  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.333   8.670 -33.538  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.184   8.959 -35.039  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.233   9.632 -35.442  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.564   9.990 -32.798  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.470   9.880 -31.285  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.538  11.233 -30.602  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.012  12.228 -31.109  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.187  11.278 -29.444  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.339   8.060 -33.007  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.395   8.223 -33.212  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.553  10.378 -33.046  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.832  10.726 -33.128  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.521   9.413 -31.024  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.299   9.273 -30.923  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.263  12.143 -28.947  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.598  10.447 -29.068  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.095   8.460 -35.866  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.959   8.559 -37.321  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.662   7.199 -37.960  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.773   7.071 -38.800  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.248   9.138 -37.932  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.151   9.165 -39.450  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.502  10.534 -37.383  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.912   7.994 -35.482  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.127   9.229 -37.534  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.085   8.488 -37.676  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.071   9.578 -39.867  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      31.005   8.152 -39.824  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.308   9.788 -39.750  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.414  10.936 -37.819  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.661  11.181 -37.634  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.608  10.484 -36.299  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.442   6.197 -37.574  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.447   4.814 -38.051  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.841   4.549 -39.508  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.781   3.415 -39.976  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.128   4.139 -37.697  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.857   4.200 -36.209  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.660   3.457 -35.771  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.053   2.677 -36.515  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.297   3.688 -34.513  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.131   6.383 -36.856  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.213   4.316 -37.457  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.308   4.619 -38.228  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.151   3.099 -38.016  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.712   3.778 -35.682  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.711   5.241 -35.914  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.499   3.231 -34.123  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.851   4.346 -33.943  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.245   5.579 -40.216  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.924   5.444 -41.489  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.379   5.644 -41.158  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.709   5.647 -39.980  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.065   6.496 -39.841  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.757   4.469 -41.946  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.591   6.179 -42.221  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.285   5.791 -42.113  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.669   6.038 -41.840  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.812   7.444 -41.300  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.099   8.341 -41.769  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.338   5.870 -43.207  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.272   6.236 -44.183  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      34.002   5.719 -43.563  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.060   5.312 -41.119  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.221   6.520 -43.276  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.690   4.835 -43.329  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.256   7.325 -44.336  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.481   5.781 -45.162  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.163   6.372 -43.845  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.822   4.687 -43.899  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.705   7.645 -40.345  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.869   8.971 -39.769  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.303   9.387 -39.605  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.217   8.574 -39.444  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.274   9.059 -38.348  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.801   8.752 -38.344  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.035   8.104 -37.465  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.273   6.867 -40.023  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.373   9.674 -40.429  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.374  10.081 -37.971  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.420   8.824 -37.331  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.284   9.466 -38.982  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.638   7.756 -38.715  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.632   8.150 -36.454  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.930   7.090 -37.854  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.085   8.384 -37.452  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.478  10.683 -39.643  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.733  11.324 -39.396  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.556  12.433 -38.371  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.657  13.259 -38.511  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.305  11.889 -40.703  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.637  12.640 -40.576  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.737  11.661 -40.193  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.954  13.335 -41.892  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.674  11.260 -39.859  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.437  10.597 -39.003  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.453  11.067 -41.401  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.576  12.577 -41.133  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.561  13.384 -39.782  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.684  12.195 -40.103  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.493  11.194 -39.240  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.825  10.895 -40.962  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.901  13.870 -41.802  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.031  12.592 -42.686  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.160  14.042 -42.132  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.391  12.463 -37.348  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.325  13.555 -36.381  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.695  14.196 -36.286  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.683  13.625 -36.740  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.888  13.046 -34.995  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.510  12.408 -35.072  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.912  12.055 -34.460  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.077  11.712 -37.249  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.612  14.302 -36.733  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.813  13.895 -34.314  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.217  12.055 -34.083  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.787  13.146 -35.422  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.536  11.567 -35.764  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.597  11.700 -33.479  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.992  11.210 -35.144  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.882  12.546 -34.374  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.743  15.391 -35.712  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.985  16.141 -35.527  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.104  16.806 -34.163  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.118  17.344 -33.658  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.117  17.250 -36.563  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.381  18.093 -36.442  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.453  19.116 -37.426  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.601  19.137 -38.266  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.356  19.913 -37.377  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.879  15.796 -35.389  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.792  15.428 -35.624  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.104  16.815 -37.550  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.265  17.924 -36.488  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.436  18.560 -35.471  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.248  17.435 -36.535  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.310  16.754 -33.587  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.653  17.446 -32.345  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.944  18.254 -32.484  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.865  17.857 -33.192  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.797  16.441 -31.199  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.502  15.699 -30.895  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.568  16.329 -30.458  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.460  14.510 -31.104  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.024  16.194 -34.055  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.851  18.137 -32.085  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.567  15.711 -31.449  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.120  16.962 -30.297  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.025  19.379 -31.792  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.239  20.195 -31.776  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.720  20.496 -30.367  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.930  20.838 -29.504  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.055  21.500 -32.503  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.727  21.245 -33.846  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.337  22.297 -32.425  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.214  19.683 -31.253  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.021  19.646 -32.288  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.259  22.039 -32.044  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.307  20.557 -34.184  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.230  23.230 -32.935  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.591  22.497 -31.389  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.138  21.729 -32.889  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      49.003  20.358 -30.130  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.570  20.676 -28.838  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.554  21.819 -28.949  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.182  21.994 -29.993  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.272  19.456 -28.242  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.202  18.012 -28.038  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.601  20.021 -30.878  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.768  20.960 -28.155  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.108  19.169 -28.881  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.682  19.713 -27.264  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.628  18.423 -26.911  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.686  22.610 -27.893  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.765  23.590 -27.867  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.568  23.240 -26.639  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.061  23.280 -25.521  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.240  25.030 -27.791  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.309  26.123 -27.680  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.159  26.135 -28.943  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.637  27.471 -27.460  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.029  22.520 -27.113  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.360  23.517 -28.776  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.652  25.232 -28.685  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.586  25.117 -26.924  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.967  25.905 -26.838  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.920  26.911 -28.864  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.643  25.166 -29.064  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.526  26.336 -29.806  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.398  28.248 -27.380  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.981  27.692 -28.302  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.052  27.440 -26.542  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.804  22.892 -26.860  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.661  22.384 -25.827  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.806  23.281 -25.422  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.688  23.542 -26.226  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.170  21.091 -26.387  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.888  19.900 -26.677  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.192  22.979 -27.796  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.059  22.218 -24.934  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.677  21.298 -27.318  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.873  20.659 -25.735  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.508  19.869 -25.379  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.824  23.764 -24.184  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.921  24.608 -23.736  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.967  23.683 -23.160  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.693  22.940 -22.221  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.454  25.591 -22.668  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.475  26.647 -23.155  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      54.997  26.646 -24.416  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.008  27.626 -22.310  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.114  27.588 -24.819  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.119  28.563 -22.726  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.678  28.536 -23.988  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.078  23.560 -23.519  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.310  25.187 -24.570  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.984  25.054 -21.875  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.320  26.104 -22.256  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.315  25.891 -25.113  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.355  27.658 -21.295  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.757  27.580 -25.814  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.765  29.335 -22.041  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.972  29.273 -24.341  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.178  23.722 -23.669  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.160  22.761 -23.192  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.418  22.931 -21.707  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.624  21.967 -20.973  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.414  22.906 -23.990  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.227  22.347 -25.340  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.393  21.464 -25.532  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.969  22.824 -26.278  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.428  24.410 -24.384  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.751  21.756 -23.309  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.688  23.964 -24.060  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.236  22.395 -23.491  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.883  22.482 -27.212  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.636  23.549 -26.058  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.386  24.169 -21.258  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.615  24.521 -19.872  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.602  23.883 -18.955  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.898  23.604 -17.798  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.591  26.006 -19.715  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.191  24.909 -21.918  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.598  24.150 -19.581  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.761  26.259 -18.687  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.358  26.442 -20.323  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.627  26.359 -20.028  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.406  23.642 -19.476  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.314  23.161 -18.684  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.072  21.691 -18.928  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.001  21.179 -18.629  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.065  23.953 -18.990  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.188  25.437 -18.798  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.851  26.069 -19.109  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.621  25.745 -17.405  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.229  23.793 -20.462  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.566  23.282 -17.632  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.793  23.765 -20.018  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.261  23.600 -18.351  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.919  25.831 -19.489  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.920  27.151 -18.975  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.573  25.850 -20.135  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.093  25.670 -18.438  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.706  26.827 -17.285  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.889  25.358 -16.699  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.588  25.282 -17.207  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.049  20.987 -19.473  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.898  19.556 -19.621  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      56.998  19.152 -20.769  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.499  18.032 -20.796  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.910  21.435 -19.793  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.882  19.113 -19.775  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.490  19.146 -18.698  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.772  20.042 -21.719  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.912  19.718 -22.837  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.507  20.265 -22.658  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.671  20.166 -23.556  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.192  20.972 -21.688  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.362  20.133 -23.729  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.861  18.638 -22.960  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.235  20.826 -21.496  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.953  21.431 -21.243  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.987  22.871 -21.752  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.064  23.399 -21.957  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.664  21.379 -19.760  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.574  19.991 -19.244  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.356  20.017 -17.787  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.437  19.294 -19.972  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.930  20.846 -20.745  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.216  20.850 -21.770  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.455  21.906 -19.229  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.742  21.880 -19.537  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.516  19.464 -19.427  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.290  18.996 -17.413  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.194  20.530 -17.309  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.430  20.543 -17.568  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.348  18.270 -19.612  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.502  19.826 -19.785  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.641  19.286 -21.044  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.848  23.528 -21.972  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.457  23.126 -21.843  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.126  21.880 -22.643  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.236  21.127 -22.270  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.706  24.348 -22.380  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.630  25.489 -22.122  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.001  24.928 -22.392  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.219  22.940 -20.790  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.483  24.213 -23.449  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.741  24.455 -21.862  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.383  26.335 -22.780  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.514  25.845 -21.088  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.230  25.018 -23.463  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.745  25.470 -21.788  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.834  21.653 -23.733  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.649  20.455 -24.510  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.240  20.363 -25.059  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.784  21.316 -25.689  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.534  22.313 -24.062  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.362  20.451 -25.325  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.862  19.614 -23.872  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.511  19.253 -24.834  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.170  18.993 -25.302  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.142  19.733 -24.496  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.955  19.637 -24.785  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.035  17.478 -25.127  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.904  17.166 -23.956  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.088  18.081 -24.114  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.089  19.284 -26.358  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.981  17.211 -24.958  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.354  16.962 -26.044  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.356  17.340 -23.018  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.186  16.102 -23.965  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.469  18.362 -23.121  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.868  17.575 -24.701  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.566  20.476 -23.483  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.604  21.203 -22.709  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.638  22.683 -23.089  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.957  23.505 -22.474  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.917  20.995 -21.239  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.084  19.546 -20.887  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.055  18.651 -20.954  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.326  19.115 -20.512  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.281  17.326 -20.626  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.551  17.815 -20.192  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.545  16.916 -20.247  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.808  15.606 -19.919  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.549  20.555 -23.226  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.608  20.821 -22.923  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.836  21.530 -20.986  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.122  21.410 -20.627  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.062  18.979 -21.264  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.148  19.818 -20.466  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.468  16.618 -20.678  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.549  17.498 -19.888  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.740  15.523 -19.682  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.409  23.025 -24.120  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.600  24.413 -24.507  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.311  25.184 -24.738  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.282  26.372 -24.440  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.457  24.490 -25.784  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.813  25.944 -26.102  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.726  23.848 -26.953  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.686  26.602 -25.059  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.889  22.308 -24.669  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.072  24.931 -23.676  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.397  23.964 -25.623  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.330  25.991 -27.060  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.897  26.530 -26.197  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.346  23.911 -27.849  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.523  22.803 -26.727  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.786  24.371 -27.126  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.894  27.630 -25.355  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.172  26.597 -24.098  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.623  26.053 -24.972  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.235  24.569 -25.215  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.002  25.327 -25.377  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.529  25.918 -24.081  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.033  27.045 -24.056  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.903  24.444 -25.968  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.588  25.166 -26.229  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.623  24.290 -27.013  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.361  25.054 -27.389  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.513  24.292 -28.345  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.245  23.582 -25.473  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.191  26.142 -26.076  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.246  24.020 -26.913  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.700  23.613 -25.293  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.128  25.438 -25.278  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.779  26.077 -26.794  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.109  23.937 -27.923  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.345  23.424 -26.412  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.781  25.261 -26.492  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.636  26.005 -27.846  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.689  24.832 -28.568  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.037  24.109 -29.190  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.237  23.415 -27.925  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.688  25.171 -22.996  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.145  25.596 -21.737  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.051  26.613 -21.114  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.614  27.509 -20.396  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.966  24.386 -20.857  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.255  23.326 -21.574  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.735  22.104 -21.851  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.962  23.379 -22.150  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.826  21.392 -22.543  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.734  22.154 -22.737  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      38.994  24.344 -22.209  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.570  21.866 -23.379  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.820  24.058 -22.853  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.612  22.847 -23.422  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.195  24.288 -23.043  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.174  26.063 -21.911  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.944  24.020 -20.531  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.410  24.657 -19.963  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.711  21.748 -21.558  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.944  20.443 -22.865  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.147  25.325 -21.749  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.389  20.897 -23.843  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.057  24.841 -22.893  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.665  22.653 -23.923  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.332  26.491 -21.397  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.231  27.534 -20.968  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.887  28.797 -21.708  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.845  29.846 -21.097  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.689  27.149 -21.227  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.263  26.222 -20.193  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.821  24.911 -20.096  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.245  26.658 -19.317  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.348  24.057 -19.145  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.774  25.806 -18.367  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.325  24.504 -18.281  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.660  25.668 -21.908  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.072  27.734 -19.908  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.771  26.667 -22.200  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.303  28.048 -21.255  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.050  24.556 -20.780  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.600  27.687 -19.384  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      46.992  23.029 -19.080  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.546  26.161 -17.685  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.740  23.832 -17.532  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.594  28.718 -22.997  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.233  29.936 -23.712  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      42.996  30.587 -23.156  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.925  31.812 -23.086  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.013  29.628 -25.198  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.284  29.407 -26.027  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.917  28.766 -27.358  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      45.992  30.738 -26.237  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.622  27.818 -23.481  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.061  30.637 -23.618  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.403  28.730 -25.280  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.464  30.456 -25.647  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.948  28.723 -25.498  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.821  28.608 -27.947  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.431  27.807 -27.178  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.239  29.421 -27.903  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.896  30.580 -26.825  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.328  31.422 -26.766  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.258  31.165 -25.270  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.024  29.783 -22.754  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.799  30.301 -22.184  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.081  31.110 -20.918  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.432  32.125 -20.673  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.835  29.155 -21.872  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.222  28.497 -23.100  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.315  29.420 -23.866  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.401  29.947 -23.278  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.537  29.599 -25.041  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.132  28.774 -22.844  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.333  30.965 -22.911  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.358  28.383 -21.306  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.021  29.523 -21.248  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.023  28.165 -23.759  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.658  27.620 -22.787  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.053  30.668 -20.127  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.456  31.350 -18.907  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.543  32.419 -19.061  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.593  33.373 -18.287  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.920  30.310 -17.886  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.819  29.381 -17.390  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.362  28.359 -16.404  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.268  27.419 -15.920  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.794  26.385 -14.988  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.540  29.808 -20.391  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.574  31.849 -18.508  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.704  29.693 -18.328  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.348  30.814 -17.021  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.042  29.968 -16.900  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.376  28.858 -18.236  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.149  27.773 -16.883  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.792  28.874 -15.544  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.496  27.992 -15.409  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.813  26.920 -16.776  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.039  25.783 -14.692  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.499  25.834 -15.458  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.202  26.835 -14.181  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.404  32.245 -20.048  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.578  33.074 -20.274  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.682  33.968 -21.515  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.320  35.028 -21.436  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.778  32.149 -20.296  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.038  31.394 -19.052  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.196  30.510 -19.285  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.286  32.350 -17.938  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.247  31.488 -20.696  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.631  33.770 -19.441  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.650  31.428 -21.089  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.630  32.689 -20.500  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.175  30.772 -18.809  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.406  29.944 -18.382  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.960  29.830 -20.097  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.069  31.108 -19.547  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.477  31.795 -17.020  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.151  32.968 -18.176  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.410  32.986 -17.804  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.102  33.554 -22.644  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.356  34.172 -23.942  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.881  34.122 -24.203  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.657  33.841 -23.290  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.835  35.610 -23.979  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.345  35.746 -23.695  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.514  35.020 -24.744  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.025  35.168 -24.471  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.203  34.387 -25.435  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.448  32.774 -22.632  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.898  33.545 -24.704  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.371  36.210 -23.244  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.030  36.042 -24.960  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.121  35.328 -22.714  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.070  36.800 -23.693  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.737  35.428 -25.731  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.771  33.960 -24.741  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.804  34.825 -23.462  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.745  36.219 -24.543  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.224  34.512 -25.221  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.386  34.712 -26.374  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.439  33.409 -25.365  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.366  34.343 -25.430  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.774  34.359 -25.747  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.619  35.201 -24.800  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.770  34.862 -24.528  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.755  34.953 -27.152  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.460  34.484 -27.721  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.494  34.592 -26.606  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.150  33.333 -25.730  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.829  36.045 -27.104  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.621  34.605 -27.724  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.174  35.106 -28.584  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.556  33.455 -28.092  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.098  35.601 -26.647  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.716  33.831 -26.728  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.093  36.294 -24.270  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.936  37.026 -23.349  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.260  36.213 -22.119  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.422  36.114 -21.721  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.260  38.336 -22.937  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.100  39.218 -22.024  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.419  40.511 -21.672  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.303  40.707 -22.090  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.016  41.305 -20.983  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.160  36.609 -24.488  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.879  37.248 -23.844  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.014  38.915 -23.829  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.325  38.116 -22.423  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.314  38.671 -21.106  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.047  39.433 -22.516  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.256  35.582 -21.528  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.511  34.794 -20.359  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.410  33.624 -20.704  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.199  33.196 -19.865  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.291  35.627 -21.867  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      49.978  35.415 -19.597  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.578  34.441 -19.954  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.299  33.091 -21.927  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.172  31.981 -22.273  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.617  32.419 -22.208  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.479  31.685 -21.742  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.849  31.456 -23.677  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.520  30.704 -23.816  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.304  30.317 -25.272  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.537  29.473 -22.920  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.616  33.462 -22.592  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.035  31.196 -21.536  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.825  32.299 -24.366  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.646  30.782 -23.988  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.698  31.357 -23.520  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.360  29.782 -25.372  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.277  31.216 -25.888  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.120  29.675 -25.603  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.592  28.938 -23.019  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.357  28.820 -23.217  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.674  29.780 -21.883  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.897  33.625 -22.662  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.247  34.139 -22.562  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.618  34.273 -21.094  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.720  33.907 -20.690  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.378  35.492 -23.270  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.767  36.050 -23.248  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.828  35.428 -23.873  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.269  37.170 -22.678  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.924  36.144 -23.687  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.611  37.205 -22.965  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.158  34.194 -23.085  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.946  33.438 -23.006  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.067  35.390 -24.310  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.712  36.215 -22.799  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.780  34.613 -24.449  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.816  37.966 -22.086  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.877  35.820 -24.105  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.697  34.784 -20.277  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      53.974  34.975 -18.853  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.310  33.665 -18.136  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      54.999  33.685 -17.119  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.777  35.642 -18.170  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.540  37.081 -18.597  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.284  37.667 -17.981  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.429  36.939 -17.468  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.164  38.989 -18.028  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.785  35.044 -20.661  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.817  35.659 -18.768  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.872  35.074 -18.385  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.923  35.631 -17.090  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.390  37.687 -18.283  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.437  37.115 -19.682  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.357  39.433 -17.638  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.882  39.541 -18.453  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.812  32.527 -18.623  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.141  31.244 -18.006  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.628  31.011 -17.922  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.102  30.324 -17.022  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.495  30.097 -18.794  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.965  30.018 -18.723  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.469  28.917 -19.650  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.537  29.758 -17.286  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.197  32.563 -19.437  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.752  31.255 -16.990  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.773  30.197 -19.843  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.893  29.153 -18.423  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.535  30.961 -19.065  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.381  28.862 -19.598  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.772  29.139 -20.673  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.895  27.963 -19.342  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.449  29.704 -17.235  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.964  28.816 -16.944  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.889  30.570 -16.649  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.375  31.583 -18.848  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.792  31.349 -18.893  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.592  32.506 -18.352  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.802  32.551 -18.530  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.223  31.061 -20.336  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.611  29.807 -20.975  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.108  29.674 -22.409  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      57.984  28.583 -20.151  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.957  32.202 -19.547  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      57.999  30.486 -18.278  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.953  31.914 -20.956  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.307  30.949 -20.360  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.526  29.907 -21.007  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.673  28.784 -22.863  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.811  30.553 -22.980  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.194  29.589 -22.410  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.549  27.693 -20.606  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.069  28.482 -20.121  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.601  28.698 -19.137  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.942  33.442 -17.681  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.619  34.605 -17.136  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.725  34.216 -16.165  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.730  34.908 -16.061  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.616  35.513 -16.470  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.936  33.361 -17.532  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.095  35.142 -17.955  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.128  36.383 -16.063  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.877  35.836 -17.203  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.118  34.974 -15.665  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.549  33.110 -15.454  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.539  32.646 -14.493  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.591  31.716 -15.096  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.419  31.173 -14.371  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.703  32.576 -15.584  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.044  33.508 -14.058  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.030  32.121 -13.686  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.566  31.530 -16.406  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.485  30.616 -17.055  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.392  31.323 -18.043  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      62.988  32.287 -18.689  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.709  29.512 -17.775  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.945  28.607 -16.852  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.677  28.954 -16.410  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.493  27.408 -16.422  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.974  28.121 -15.559  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.792  26.574 -15.573  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.530  26.931 -15.142  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.896  32.032 -16.984  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.099  30.132 -16.296  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.002  29.961 -18.473  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.399  28.902 -18.356  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.236  29.894 -16.741  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.490  27.125 -16.763  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      57.978  28.406 -15.219  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.234  25.633 -15.244  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.977  26.275 -14.471  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.622  30.847 -18.175  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.478  31.336 -19.247  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.190  30.589 -20.536  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.381  31.085 -21.647  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.954  31.182 -18.872  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.395  32.037 -17.693  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.845  31.848 -17.344  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.485  31.032 -17.963  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.314  32.521 -16.456  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.966  30.147 -17.533  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.269  32.392 -19.410  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.161  30.141 -18.627  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.576  31.447 -19.728  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.224  33.086 -17.933  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.783  31.787 -16.827  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.712  29.373 -20.392  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.499  28.557 -21.553  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.173  28.858 -22.186  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.148  28.320 -21.809  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.570  27.086 -21.196  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.505  26.203 -22.395  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.151  26.673 -23.457  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.807  25.047 -22.259  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.499  29.021 -19.474  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.275  28.782 -22.284  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.499  26.885 -20.662  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.752  26.833 -20.532  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.198  29.713 -23.169  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.980  30.113 -23.844  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.652  29.214 -25.034  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.747  29.524 -25.810  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.067  31.563 -24.313  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.278  32.618 -23.211  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.139  32.647 -22.213  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.107  33.957 -21.426  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.326  34.175 -20.635  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.107  30.080 -23.437  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.161  30.035 -23.136  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.894  31.663 -25.017  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.147  31.828 -24.842  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.205  32.400 -22.673  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.363  33.603 -23.666  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.188  32.530 -22.737  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.251  31.816 -21.509  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      60.989  34.783 -22.124  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.251  33.940 -20.750  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.257  35.045 -20.138  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.459  33.415 -19.954  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.122  34.205 -21.246  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.370  28.094 -25.205  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.102  27.276 -26.380  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.816  26.474 -26.241  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.333  26.190 -25.140  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.241  26.324 -26.666  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.374  25.351 -25.686  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.095  27.801 -24.536  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.959  27.930 -27.233  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.066  25.844 -27.630  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.169  26.884 -26.737  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.853  25.773 -24.941  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.267  26.107 -27.381  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.037  25.346 -27.471  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.892  24.657 -28.810  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.697  24.863 -29.717  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.864  26.286 -27.258  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.736  26.377 -28.240  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.035  24.585 -26.692  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.927  25.746 -27.319  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.942  26.747 -26.277  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.879  27.059 -28.026  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.873  23.823 -28.938  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.550  23.300 -30.251  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.059  23.110 -30.423  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.293  23.050 -29.468  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.283  21.979 -30.495  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.883  20.876 -29.541  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.878  19.985 -29.893  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.522  20.752 -28.317  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.513  18.978 -29.021  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.157  19.743 -27.445  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.157  18.858 -27.795  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.793  17.855 -26.927  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.334  23.565 -28.113  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.850  24.032 -30.996  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.089  21.637 -31.512  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.357  22.137 -30.401  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.376  20.083 -30.855  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.311  21.451 -28.040  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.723  18.279 -29.298  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.658  19.647 -26.483  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.089  17.333 -27.321  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.645  23.026 -31.667  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.253  22.819 -31.986  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.096  21.435 -32.557  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.857  21.021 -33.430  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.773  23.870 -32.964  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.332  23.111 -32.413  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.657  22.900 -31.079  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.725  23.694 -33.189  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.891  24.860 -32.521  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.357  23.813 -33.881  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.108  20.720 -32.057  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.887  19.329 -32.405  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.509  19.075 -32.961  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.512  19.422 -32.344  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.104  18.443 -31.173  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.820  16.949 -31.369  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.857  16.354 -32.311  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.840  16.245 -30.020  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.473  21.171 -31.396  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.602  19.046 -33.176  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.138  18.544 -30.850  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.458  18.800 -30.370  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.840  16.822 -31.830  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.655  15.292 -32.451  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.808  16.862 -33.275  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.851  16.481 -31.885  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.638  15.183 -30.160  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.820  16.371 -29.559  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.077  16.678 -29.373  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.455  18.477 -34.138  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.194  18.178 -34.794  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.988  16.701 -34.925  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.864  16.004 -35.428  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.138  18.813 -36.184  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.597  18.500 -37.078  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.329  18.221 -34.598  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.382  18.604 -34.205  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.265  19.892 -36.097  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.962  18.435 -36.789  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.810  18.520 -36.007  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.837  16.215 -34.476  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.538  14.804 -34.606  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.224  14.545 -35.312  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.208  15.159 -35.001  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.514  14.126 -33.224  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.788  14.288 -32.587  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.205  12.643 -33.363  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.158  16.837 -34.036  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.333  14.338 -35.178  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.751  14.594 -32.602  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.025  13.474 -32.135  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.192  12.181 -32.376  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.232  12.517 -33.837  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.971  12.168 -33.976  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.246  13.631 -36.273  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.035  13.172 -36.934  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.794  11.753 -36.533  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.742  11.037 -36.225  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.148  13.276 -38.456  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.981  14.674 -38.982  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.071  15.525 -39.086  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.736  15.140 -39.373  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.920  16.810 -39.570  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.581  16.423 -39.858  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.675  17.260 -39.956  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.150  13.246 -36.546  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.199  13.781 -36.603  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.122  12.907 -38.773  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.392  12.645 -38.920  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.056  15.169 -38.782  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.871  14.478 -39.295  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.785  17.469 -39.646  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.597  16.777 -40.163  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.555  18.274 -40.337  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.541  11.343 -36.517  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.227   9.969 -36.181  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.114   9.447 -37.057  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.036  10.036 -37.138  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.830   9.890 -34.737  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.807  12.013 -36.746  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.106   9.357 -36.338  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.599   8.888 -34.483  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.641  10.233 -34.123  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.997  10.483 -34.570  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.399   8.323 -37.696  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.541   7.696 -38.685  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.039   6.297 -38.355  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.800   5.450 -37.890  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.324   7.659 -40.001  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.677   7.047 -41.230  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.609   7.996 -41.774  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.767   6.781 -42.251  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.285   7.865 -37.477  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.655   8.321 -38.802  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.579   8.682 -40.269  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.240   7.100 -39.823  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.180   6.110 -40.965  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.146   7.563 -42.649  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.853   8.163 -41.018  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.064   8.944 -42.044  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.330   6.341 -43.140  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.259   7.719 -42.515  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.503   6.093 -41.829  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.760   6.045 -38.618  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.197   4.693 -38.538  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.134   4.491 -39.583  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.409   5.412 -39.940  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.594   4.343 -37.203  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.972   3.035 -37.264  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.158   6.830 -38.886  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.020   3.978 -38.616  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.363   4.350 -36.441  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.858   5.097 -36.929  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.627   2.366 -36.845  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.045   3.281 -40.090  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.099   2.983 -41.151  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.699   2.627 -40.674  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.818   2.425 -41.501  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.632   1.853 -42.000  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.721   0.729 -41.216  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.939   2.198 -42.529  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.647   2.552 -39.732  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.116   3.813 -41.852  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.948   1.662 -42.827  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.336   0.073 -41.605  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.306   1.371 -43.139  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.877   3.063 -43.120  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.606   2.375 -41.710  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.497   2.512 -39.353  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.161   2.164 -38.849  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.076   0.988 -37.843  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.978   0.628 -37.415  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.276   2.668 -38.704  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.749   3.039 -38.365  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.521   1.910 -39.692  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.212   0.401 -37.469  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.314  -0.719 -36.503  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.522  -1.886 -37.132  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.450  -1.907 -38.359  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.746  -0.297 -35.138  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.748   0.580 -34.452  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.948   0.247 -34.577  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.379   1.546 -33.825  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.055   0.756 -37.885  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.182  -1.296 -36.609  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.811   0.229 -35.247  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.526  -1.018 -34.528  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.116  -2.984 -36.435  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.050  -3.440 -35.026  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.238  -3.438 -33.983  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.958  -2.864 -32.934  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.627  -4.913 -35.169  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.839  -4.945 -36.426  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.574  -4.006 -37.344  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.383  -2.731 -34.521  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.459  -5.572 -35.209  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.043  -5.216 -34.289  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.792  -5.971 -36.816  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.804  -4.629 -36.235  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.381  -4.532 -37.871  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.871  -3.570 -38.070  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.584  -3.693 -34.161  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.615  -4.097 -35.164  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.266  -3.241 -36.252  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.680  -3.828 -37.253  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.028  -5.283 -35.903  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.728  -6.327 -35.018  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.047  -3.553 -33.273  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.413  -4.531 -34.562  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.123  -4.974 -36.426  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.736  -5.632 -36.653  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.559  -6.775 -34.846  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.407  -1.915 -36.101  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.260  -1.142 -37.038  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.093  -0.113 -36.266  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.685   1.060 -36.168  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.461  -0.433 -38.117  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.792  -1.391 -39.145  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.835  -1.971 -40.141  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.058  -1.396 -41.222  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.448  -3.078 -39.777  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.932  -1.403 -35.337  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.936  -1.823 -37.548  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.717   0.135 -37.670  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.094   0.238 -38.662  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.320  -2.217 -38.642  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.043  -0.862 -39.714  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.129  -3.503 -40.370  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.213  -3.487 -38.880  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.281  -0.519 -35.763  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.194   0.258 -34.952  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.571   1.576 -35.569  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.740   1.702 -36.783  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.407  -0.662 -34.846  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.828  -2.034 -34.884  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.704  -1.944 -35.870  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.736   0.423 -33.965  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.100  -0.469 -35.675  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.954  -0.455 -33.915  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.596  -2.763 -35.187  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.487  -2.329 -33.881  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.065  -2.172 -36.879  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.948  -2.645 -35.549  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.649   2.575 -34.716  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.888   3.925 -35.151  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.302   4.148 -35.620  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.257   3.924 -34.876  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.578   4.904 -34.003  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.971   6.321 -34.392  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.102   4.834 -33.646  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.540   2.394 -33.729  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.224   4.121 -35.986  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.177   4.631 -33.135  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.746   7.001 -33.570  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.039   6.357 -34.609  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.411   6.625 -35.276  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.890   5.528 -32.834  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.502   5.100 -34.517  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.852   3.820 -33.331  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.429   4.765 -36.781  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.736   5.147 -37.274  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.981   6.571 -36.871  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.149   7.434 -37.148  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.829   5.010 -38.786  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      48.004   5.735 -39.423  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.284   5.019 -39.187  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.429   5.794 -39.637  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.651   5.281 -39.882  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.870   3.996 -39.715  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.629   6.071 -40.289  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.583   4.962 -37.318  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.493   4.510 -36.819  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.908   3.957 -39.052  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.917   5.395 -39.243  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.846   5.809 -40.499  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.087   6.736 -38.998  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.401   4.826 -38.121  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.277   4.075 -39.729  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.300   6.787 -39.778  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.121   3.393 -39.403  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.785   3.611 -39.898  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.461   7.060 -40.419  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.544   5.687 -40.473  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.114   6.833 -36.241  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.464   8.205 -35.926  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.453   8.775 -36.915  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.278   8.048 -37.469  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.050   8.286 -34.511  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.115   7.846 -33.378  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.840   7.967 -32.044  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.857   8.702 -33.395  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.735   6.081 -35.980  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.562   8.796 -35.968  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.940   7.662 -34.467  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.345   9.317 -34.316  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.843   6.799 -33.515  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.176   7.655 -31.239  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.725   7.331 -32.052  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.140   9.003 -31.886  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.192   8.389 -32.589  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.128   9.749 -33.256  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.349   8.583 -34.352  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.368  10.080 -37.124  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.280  10.755 -38.029  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.864  11.899 -37.245  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.230  12.379 -36.311  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.571  11.262 -39.286  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.676  10.243 -39.931  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.360  10.094 -39.519  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.148   9.429 -40.950  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.536   9.157 -40.110  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.326   8.491 -41.544  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.018   8.355 -41.124  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.642  10.597 -36.630  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.078  10.078 -38.337  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.969  12.134 -39.037  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.313  11.576 -40.020  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.978  10.728 -38.718  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.181   9.536 -41.282  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.504   9.050 -39.777  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.709   7.859 -42.345  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.369   7.615 -41.591  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.053  12.351 -37.603  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.658  13.418 -36.824  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.392  14.469 -37.620  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.115  14.162 -38.560  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.630  12.822 -35.817  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.330  13.837 -34.927  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.143  13.175 -33.875  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.312  12.484 -32.901  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.784  11.781 -31.853  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.081  11.686 -31.656  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.945  11.189 -31.022  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.534  11.965 -38.404  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.867  13.938 -36.301  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.100  12.125 -35.170  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.400  12.258 -36.344  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      54.992  14.456 -35.532  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.586  14.467 -34.440  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.808  12.445 -34.335  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.734  13.923 -33.347  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.309  12.534 -33.019  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.722  12.140 -32.292  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.435  11.160 -30.872  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.948  11.261 -31.174  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.299  10.662 -30.238  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.192  15.718 -37.230  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      53.990  16.823 -37.733  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.496  17.683 -36.606  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.861  17.798 -35.566  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.450  15.896 -36.551  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.831  16.437 -38.306  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.396  17.419 -38.407  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.646  18.300 -36.808  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.255  19.107 -35.768  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.190  20.194 -36.251  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.967  19.980 -37.182  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      57.023  18.206 -34.813  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.734  18.931 -33.682  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.345  17.980 -32.718  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.262  18.646 -31.807  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.902  18.040 -30.788  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.715  16.759 -30.563  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.718  18.735 -30.014  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.110  18.211 -37.697  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.457  19.624 -35.251  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.340  17.485 -34.365  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.774  17.643 -35.369  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.526  19.558 -34.093  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.019  19.554 -33.143  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.561  17.507 -32.128  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.900  17.217 -33.262  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.431  19.633 -31.948  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.092  16.228 -31.155  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.194  16.305 -29.800  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.862  19.720 -30.187  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.197  18.281 -29.251  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.100  21.360 -35.613  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.045  22.451 -35.841  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.579  22.969 -34.531  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.868  22.987 -33.536  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.396  23.607 -36.625  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.282  24.123 -35.886  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.918  23.126 -37.986  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.336  21.474 -34.944  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.858  22.083 -36.467  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.124  24.406 -36.763  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.924  24.889 -36.341  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.463  23.957 -38.526  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.765  22.744 -38.555  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.183  22.334 -37.854  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.824  23.400 -34.511  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.367  23.984 -33.298  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.363  25.481 -33.391  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.266  26.023 -34.491  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.769  23.477 -33.070  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.625  23.855 -34.109  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.402  23.325 -35.336  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.754  23.703 -32.452  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.151  23.868 -32.125  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.746  22.392 -32.993  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.142  24.648 -33.790  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.459  26.130 -32.241  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.528  27.575 -32.151  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.617  28.055 -30.727  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      61.022  27.311 -29.836  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.486  25.587 -31.381  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.392  27.939 -32.702  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.655  28.005 -32.616  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.249  29.312 -30.514  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.287  29.910 -29.187  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      59.034  30.668 -28.835  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.230  31.010 -29.701  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.474  30.855 -29.070  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.415  32.070 -29.981  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.543  33.002 -29.727  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.412  34.235 -30.487  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.257  35.279 -30.403  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.290  35.226 -29.591  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      63.050  36.358 -31.139  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      59.934  29.854 -31.317  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.353  29.113 -28.452  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.552  31.214 -28.045  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.393  30.315 -29.299  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.466  31.748 -31.022  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.481  32.607 -29.812  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.572  33.258 -28.667  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.481  32.526 -30.009  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.629  34.313 -31.124  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.447  34.403 -29.028  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      64.924  36.009 -29.528  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.257  36.398 -31.764  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.684  37.141 -31.077  1.00  0.00      A    H  
ATOM   2164  N   ILE A 140      58.866  30.924 -27.548  1.00  0.00      A    N  
ATOM   2165  CA  ILE A 140      57.709  31.660 -27.091  1.00  0.00      A    C  
ATOM   2166  C   ILE A 140      58.100  33.102 -26.932  1.00  0.00      A    C  
ATOM   2167  O   ILE A 140      59.097  33.413 -26.285  1.00  0.00      A    O  
ATOM   2168  CB  ILE A 140      57.167  31.106 -25.760  1.00  0.00      A    C  
ATOM   2169  CG1 ILE A 140      56.854  29.614 -25.890  1.00  0.00      A    C  
ATOM   2170  CG2 ILE A 140      55.930  31.878 -25.327  1.00  0.00      A    C  
ATOM   2171  CD1 ILE A 140      55.876  29.289 -26.996  1.00  0.00      A    C  
ATOM   2172  H   ILE A 140      59.564  30.596 -26.878  1.00  0.00      A    H  
ATOM   2173  HA  ILE A 140      56.923  31.566 -27.827  1.00  0.00      A    H  
ATOM   2174  HB  ILE A 140      57.931  31.202 -24.990  1.00  0.00      A    H  
ATOM   2175 1HG1 ILE A 140      57.775  29.063 -26.077  1.00  0.00      A    H  
ATOM   2176 2HG1 ILE A 140      56.440  29.246 -24.951  1.00  0.00      A    H  
ATOM   2177 1HG2 ILE A 140      55.561  31.473 -24.385  1.00  0.00      A    H  
ATOM   2178 2HG2 ILE A 140      56.184  32.929 -25.197  1.00  0.00      A    H  
ATOM   2179 3HG2 ILE A 140      55.158  31.783 -26.091  1.00  0.00      A    H  
ATOM   2180 1HD1 ILE A 140      55.704  28.213 -27.025  1.00  0.00      A    H  
ATOM   2181 2HD1 ILE A 140      54.932  29.803 -26.809  1.00  0.00      A    H  
ATOM   2182 3HD1 ILE A 140      56.284  29.616 -27.951  1.00  0.00      A    H  
ATOM   2183  N   VAL A 141      57.298  33.978 -27.501  1.00  0.00      A    N  
ATOM   2184  CA  VAL A 141      57.554  35.405 -27.495  1.00  0.00      A    C  
ATOM   2185  C   VAL A 141      56.390  36.226 -27.004  1.00  0.00      A    C  
ATOM   2186  O   VAL A 141      55.279  35.727 -26.885  1.00  0.00      A    O  
ATOM   2187  CB  VAL A 141      57.922  35.874 -28.914  1.00  0.00      A    C  
ATOM   2188  CG1 VAL A 141      59.186  35.175 -29.395  1.00  0.00      A    C  
ATOM   2189  CG2 VAL A 141      56.765  35.607 -29.865  1.00  0.00      A    C  
ATOM   2190  H   VAL A 141      56.461  33.621 -27.964  1.00  0.00      A    H  
ATOM   2191  HA  VAL A 141      58.423  35.593 -26.865  1.00  0.00      A    H  
ATOM   2192  HB  VAL A 141      58.134  36.943 -28.890  1.00  0.00      A    H  
ATOM   2193 1HG1 VAL A 141      59.432  35.519 -30.399  1.00  0.00      A    H  
ATOM   2194 2HG1 VAL A 141      60.009  35.410 -28.721  1.00  0.00      A    H  
ATOM   2195 3HG1 VAL A 141      59.024  34.098 -29.410  1.00  0.00      A    H  
ATOM   2196 1HG2 VAL A 141      57.032  35.941 -30.866  1.00  0.00      A    H  
ATOM   2197 2HG2 VAL A 141      56.548  34.539 -29.884  1.00  0.00      A    H  
ATOM   2198 3HG2 VAL A 141      55.882  36.150 -29.525  1.00  0.00      A    H  
ATOM   2199  N   ALA A 142      56.632  37.494 -26.710  1.00  0.00      A    N  
ATOM   2200  CA  ALA A 142      55.513  38.350 -26.398  1.00  0.00      A    C  
ATOM   2201  C   ALA A 142      54.632  38.336 -27.628  1.00  0.00      A    C  
ATOM   2202  O   ALA A 142      55.184  38.357 -28.722  1.00  0.00      A    O  
ATOM   2203  CB  ALA A 142      55.961  39.750 -26.076  1.00  0.00      A    C  
ATOM   2204  H   ALA A 142      57.574  37.857 -26.703  1.00  0.00      A    H  
ATOM   2205  HA  ALA A 142      55.017  37.943 -25.532  1.00  0.00      A    H  
ATOM   2206 1HB  ALA A 142      55.093  40.366 -25.847  1.00  0.00      A    H  
ATOM   2207 2HB  ALA A 142      56.630  39.726 -25.213  1.00  0.00      A    H  
ATOM   2208 3HB  ALA A 142      56.486  40.170 -26.932  1.00  0.00      A    H  
ATOM   2209  N   PRO A 143      53.308  38.289 -27.517  1.00  0.00      A    N  
ATOM   2210  CA  PRO A 143      52.406  38.215 -28.628  1.00  0.00      A    C  
ATOM   2211  C   PRO A 143      52.595  39.251 -29.707  1.00  0.00      A    C  
ATOM   2212  O   PRO A 143      52.648  40.450 -29.434  1.00  0.00      A    O  
ATOM   2213  CB  PRO A 143      51.061  38.393 -27.951  1.00  0.00      A    C  
ATOM   2214  CG  PRO A 143      51.259  37.808 -26.630  1.00  0.00      A    C  
ATOM   2215  CD  PRO A 143      52.628  38.197 -26.227  1.00  0.00      A    C  
ATOM   2216  HA  PRO A 143      52.515  37.227 -29.055  1.00  0.00      A    H  
ATOM   2217 1HB  PRO A 143      50.796  39.459 -27.915  1.00  0.00      A    H  
ATOM   2218 2HB  PRO A 143      50.280  37.888 -28.530  1.00  0.00      A    H  
ATOM   2219 1HG  PRO A 143      50.494  38.191 -25.941  1.00  0.00      A    H  
ATOM   2220 2HG  PRO A 143      51.135  36.723 -26.675  1.00  0.00      A    H  
ATOM   2221 1HD  PRO A 143      52.623  39.164 -25.708  1.00  0.00      A    H  
ATOM   2222 2HD  PRO A 143      52.979  37.383 -25.583  1.00  0.00      A    H  
ATOM   2223  N   ARG A 144      52.705  38.761 -30.938  1.00  0.00      A    N  
ATOM   2224  CA  ARG A 144      52.833  39.566 -32.145  1.00  0.00      A    C  
ATOM   2225  C   ARG A 144      52.057  38.974 -33.301  1.00  0.00      A    C  
ATOM   2226  O   ARG A 144      52.109  37.765 -33.507  1.00  0.00      A    O  
ATOM   2227  CB  ARG A 144      54.295  39.698 -32.546  1.00  0.00      A    C  
ATOM   2228  CG  ARG A 144      55.161  40.465 -31.559  1.00  0.00      A    C  
ATOM   2229  CD  ARG A 144      54.829  41.913 -31.547  1.00  0.00      A    C  
ATOM   2230  NE  ARG A 144      55.738  42.671 -30.701  1.00  0.00      A    N  
ATOM   2231  CZ  ARG A 144      55.584  42.838 -29.373  1.00  0.00      A    C  
ATOM   2232  NH1 ARG A 144      54.556  42.298 -28.756  1.00  0.00      A    N  
ATOM   2233  NH2 ARG A 144      56.467  43.547 -28.690  1.00  0.00      A    N  
ATOM   2234  H   ARG A 144      52.698  37.745 -31.035  1.00  0.00      A    H  
ATOM   2235  HA  ARG A 144      52.456  40.564 -31.930  1.00  0.00      A    H  
ATOM   2236 1HB  ARG A 144      54.731  38.708 -32.666  1.00  0.00      A    H  
ATOM   2237 2HB  ARG A 144      54.365  40.205 -33.509  1.00  0.00      A    H  
ATOM   2238 1HG  ARG A 144      55.006  40.070 -30.555  1.00  0.00      A    H  
ATOM   2239 2HG  ARG A 144      56.210  40.356 -31.834  1.00  0.00      A    H  
ATOM   2240 1HD  ARG A 144      54.897  42.310 -32.560  1.00  0.00      A    H  
ATOM   2241 2HD  ARG A 144      53.817  42.052 -31.170  1.00  0.00      A    H  
ATOM   2242  HE  ARG A 144      56.541  43.101 -31.139  1.00  0.00      A    H  
ATOM   2243 1HH1 ARG A 144      53.881  41.757 -29.278  1.00  0.00      A    H  
ATOM   2244 2HH1 ARG A 144      54.441  42.424 -27.760  1.00  0.00      A    H  
ATOM   2245 1HH2 ARG A 144      57.257  43.962 -29.164  1.00  0.00      A    H  
ATOM   2246 2HH2 ARG A 144      56.352  43.672 -27.695  1.00  0.00      A    H  
ATOM   2247  N   GLY A 145      51.332  39.802 -34.047  1.00  0.00      A    N  
ATOM   2248  CA  GLY A 145      50.614  39.310 -35.221  1.00  0.00      A    C  
ATOM   2249  C   GLY A 145      49.103  39.263 -35.060  1.00  0.00      A    C  
ATOM   2250  O   GLY A 145      48.542  39.787 -34.095  1.00  0.00      A    O  
ATOM   2251  H   GLY A 145      51.274  40.781 -33.801  1.00  0.00      A    H  
ATOM   2252 1HA  GLY A 145      50.849  39.951 -36.072  1.00  0.00      A    H  
ATOM   2253 2HA  GLY A 145      50.963  38.310 -35.458  1.00  0.00      A    H  
ATOM   2254  N   CYS A 146      48.446  38.618 -36.022  1.00  0.00      A    N  
ATOM   2255  CA  CYS A 146      46.997  38.525 -36.053  1.00  0.00      A    C  
ATOM   2256  C   CYS A 146      46.457  37.766 -34.853  1.00  0.00      A    C  
ATOM   2257  O   CYS A 146      46.910  36.678 -34.533  1.00  0.00      A    O  
ATOM   2258  CB  CYS A 146      46.504  37.852 -37.306  1.00  0.00      A    C  
ATOM   2259  SG  CYS A 146      44.749  37.825 -37.380  1.00  0.00      A    S  
ATOM   2260  H   CYS A 146      48.972  38.165 -36.775  1.00  0.00      A    H  
ATOM   2261  HA  CYS A 146      46.591  39.535 -36.014  1.00  0.00      A    H  
ATOM   2262 1HB  CYS A 146      46.884  38.366 -38.187  1.00  0.00      A    H  
ATOM   2263 2HB  CYS A 146      46.881  36.828 -37.348  1.00  0.00      A    H  
ATOM   2264  HG  CYS A 146      44.633  36.819 -38.278  1.00  0.00      A    H  
ATOM   2265  N   GLN A 147      45.452  38.322 -34.212  1.00  0.00      A    N  
ATOM   2266  CA  GLN A 147      44.899  37.782 -32.975  1.00  0.00      A    C  
ATOM   2267  C   GLN A 147      43.732  36.802 -33.141  1.00  0.00      A    C  
ATOM   2268  O   GLN A 147      43.173  36.353 -32.147  1.00  0.00      A    O  
ATOM   2269  CB  GLN A 147      44.449  38.946 -32.095  1.00  0.00      A    C  
ATOM   2270  CG  GLN A 147      45.569  39.900 -31.697  1.00  0.00      A    C  
ATOM   2271  CD  GLN A 147      46.636  39.276 -30.808  1.00  0.00      A    C  
ATOM   2272  OE1 GLN A 147      46.333  38.801 -29.707  1.00  0.00      A    O  
ATOM   2273  NE2 GLN A 147      47.889  39.271 -31.275  1.00  0.00      A    N  
ATOM   2274  H   GLN A 147      45.045  39.162 -34.598  1.00  0.00      A    H  
ATOM   2275  HA  GLN A 147      45.697  37.239 -32.469  1.00  0.00      A    H  
ATOM   2276 1HB  GLN A 147      43.686  39.522 -32.618  1.00  0.00      A    H  
ATOM   2277 2HB  GLN A 147      43.998  38.558 -31.182  1.00  0.00      A    H  
ATOM   2278 1HG  GLN A 147      46.064  40.255 -32.605  1.00  0.00      A    H  
ATOM   2279 2HG  GLN A 147      45.135  40.737 -31.151  1.00  0.00      A    H  
ATOM   2280 1HE2 GLN A 147      48.622  38.874 -30.730  1.00  0.00      A    H  
ATOM   2281 2HE2 GLN A 147      48.112  39.674 -32.195  1.00  0.00      A    H  
ATOM   2282  N   ASP A 148      43.364  36.445 -34.366  1.00  0.00      A    N  
ATOM   2283  CA  ASP A 148      42.191  35.586 -34.552  1.00  0.00      A    C  
ATOM   2284  C   ASP A 148      42.418  34.069 -34.482  1.00  0.00      A    C  
ATOM   2285  O   ASP A 148      41.471  33.320 -34.709  1.00  0.00      A    O  
ATOM   2286  CB  ASP A 148      41.471  35.834 -35.890  1.00  0.00      A    C  
ATOM   2287  CG  ASP A 148      42.222  35.433 -37.134  1.00  0.00      A    C  
ATOM   2288  OD1 ASP A 148      43.380  35.158 -37.061  1.00  0.00      A    O  
ATOM   2289  OD2 ASP A 148      41.610  35.403 -38.184  1.00  0.00      A    O  
ATOM   2290  H   ASP A 148      43.895  36.768 -35.162  1.00  0.00      A    H  
ATOM   2291  HA  ASP A 148      41.529  35.748 -33.702  1.00  0.00      A    H  
ATOM   2292 1HB  ASP A 148      40.529  35.287 -35.888  1.00  0.00      A    H  
ATOM   2293 2HB  ASP A 148      41.245  36.898 -35.977  1.00  0.00      A    H  
ATOM   2294  N   PHE A 149      43.614  33.580 -34.160  1.00  0.00      A    N  
ATOM   2295  CA  PHE A 149      43.753  32.124 -34.133  1.00  0.00      A    C  
ATOM   2296  C   PHE A 149      44.596  31.602 -32.978  1.00  0.00      A    C  
ATOM   2297  O   PHE A 149      45.797  31.401 -33.114  1.00  0.00      A    O  
ATOM   2298  CB  PHE A 149      44.355  31.547 -35.414  1.00  0.00      A    C  
ATOM   2299  CG  PHE A 149      44.223  29.999 -35.515  1.00  0.00      A    C  
ATOM   2300  CD1 PHE A 149      43.504  29.273 -34.592  1.00  0.00      A    C  
ATOM   2301  CD2 PHE A 149      44.819  29.292 -36.528  1.00  0.00      A    C  
ATOM   2302  CE1 PHE A 149      43.385  27.906 -34.678  1.00  0.00      A    C  
ATOM   2303  CE2 PHE A 149      44.692  27.914 -36.607  1.00  0.00      A    C  
ATOM   2304  CZ  PHE A 149      43.977  27.232 -35.682  1.00  0.00      A    C  
ATOM   2305  H   PHE A 149      44.386  34.195 -33.945  1.00  0.00      A    H  
ATOM   2306  HA  PHE A 149      42.763  31.695 -33.973  1.00  0.00      A    H  
ATOM   2307 1HB  PHE A 149      43.864  31.992 -36.278  1.00  0.00      A    H  
ATOM   2308 2HB  PHE A 149      45.417  31.806 -35.471  1.00  0.00      A    H  
ATOM   2309  HD1 PHE A 149      43.019  29.785 -33.780  1.00  0.00      A    H  
ATOM   2310  HD2 PHE A 149      45.400  29.824 -37.284  1.00  0.00      A    H  
ATOM   2311  HE1 PHE A 149      42.807  27.365 -33.928  1.00  0.00      A    H  
ATOM   2312  HE2 PHE A 149      45.172  27.373 -37.419  1.00  0.00      A    H  
ATOM   2313  HZ  PHE A 149      43.883  26.151 -35.748  1.00  0.00      A    H  
ATOM   2314  N   GLY A 150      43.952  31.372 -31.853  1.00  0.00      A    N  
ATOM   2315  CA  GLY A 150      44.561  30.659 -30.744  1.00  0.00      A    C  
ATOM   2316  C   GLY A 150      45.875  31.189 -30.221  1.00  0.00      A    C  
ATOM   2317  O   GLY A 150      46.001  32.343 -29.832  1.00  0.00      A    O  
ATOM   2318  H   GLY A 150      43.002  31.705 -31.760  1.00  0.00      A    H  
ATOM   2319 1HA  GLY A 150      43.860  30.656 -29.911  1.00  0.00      A    H  
ATOM   2320 2HA  GLY A 150      44.730  29.631 -31.049  1.00  0.00      A    H  
ATOM   2321  N   TRP A 151      46.867  30.314 -30.247  1.00  0.00      A    N  
ATOM   2322  CA  TRP A 151      48.178  30.606 -29.701  1.00  0.00      A    C  
ATOM   2323  C   TRP A 151      49.176  31.159 -30.689  1.00  0.00      A    C  
ATOM   2324  O   TRP A 151      50.298  31.486 -30.304  1.00  0.00      A    O  
ATOM   2325  CB  TRP A 151      48.807  29.396 -29.004  1.00  0.00      A    C  
ATOM   2326  CG  TRP A 151      48.851  28.085 -29.757  1.00  0.00      A    C  
ATOM   2327  CD1 TRP A 151      48.008  27.043 -29.631  1.00  0.00      A    C  
ATOM   2328  CD2 TRP A 151      49.792  27.691 -30.752  1.00  0.00      A    C  
ATOM   2329  NE1 TRP A 151      48.363  26.048 -30.474  1.00  0.00      A    N  
ATOM   2330  CE2 TRP A 151      49.444  26.421 -31.161  1.00  0.00      A    C  
ATOM   2331  CE3 TRP A 151      50.881  28.294 -31.317  1.00  0.00      A    C  
ATOM   2332  CZ2 TRP A 151      50.147  25.754 -32.106  1.00  0.00      A    C  
ATOM   2333  CZ3 TRP A 151      51.583  27.618 -32.272  1.00  0.00      A    C  
ATOM   2334  CH2 TRP A 151      51.226  26.383 -32.651  1.00  0.00      A    C  
ATOM   2335  H   TRP A 151      46.683  29.402 -30.673  1.00  0.00      A    H  
ATOM   2336  HA  TRP A 151      48.052  31.397 -28.965  1.00  0.00      A    H  
ATOM   2337 1HB  TRP A 151      49.836  29.637 -28.746  1.00  0.00      A    H  
ATOM   2338 2HB  TRP A 151      48.271  29.193 -28.083  1.00  0.00      A    H  
ATOM   2339  HD1 TRP A 151      47.165  26.990 -28.961  1.00  0.00      A    H  
ATOM   2340  HE1 TRP A 151      47.890  25.160 -30.574  1.00  0.00      A    H  
ATOM   2341  HE3 TRP A 151      51.176  29.295 -31.011  1.00  0.00      A    H  
ATOM   2342  HZ2 TRP A 151      49.876  24.756 -32.433  1.00  0.00      A    H  
ATOM   2343  HZ3 TRP A 151      52.441  28.102 -32.718  1.00  0.00      A    H  
ATOM   2344  HH2 TRP A 151      51.817  25.878 -33.412  1.00  0.00      A    H  
ATOM   2345  N   ASP A 152      48.795  31.302 -31.956  1.00  0.00      A    N  
ATOM   2346  CA  ASP A 152      49.777  31.687 -32.957  1.00  0.00      A    C  
ATOM   2347  C   ASP A 152      50.629  32.899 -32.584  1.00  0.00      A    C  
ATOM   2348  O   ASP A 152      51.824  32.843 -32.845  1.00  0.00      A    O  
ATOM   2349  CB  ASP A 152      49.158  32.000 -34.330  1.00  0.00      A    C  
ATOM   2350  CG  ASP A 152      48.852  30.814 -35.166  1.00  0.00      A    C  
ATOM   2351  OD1 ASP A 152      49.349  29.769 -34.890  1.00  0.00      A    O  
ATOM   2352  OD2 ASP A 152      48.119  30.920 -36.102  1.00  0.00      A    O  
ATOM   2353  H   ASP A 152      47.823  31.143 -32.229  1.00  0.00      A    H  
ATOM   2354  HA  ASP A 152      50.469  30.852 -33.072  1.00  0.00      A    H  
ATOM   2355 1HB  ASP A 152      48.232  32.548 -34.226  1.00  0.00      A    H  
ATOM   2356 2HB  ASP A 152      49.813  32.612 -34.871  1.00  0.00      A    H  
ATOM   2357  N   PRO A 153      50.116  33.997 -31.996  1.00  0.00      A    N  
ATOM   2358  CA  PRO A 153      50.884  35.171 -31.665  1.00  0.00      A    C  
ATOM   2359  C   PRO A 153      52.053  34.944 -30.747  1.00  0.00      A    C  
ATOM   2360  O   PRO A 153      52.971  35.752 -30.739  1.00  0.00      A    O  
ATOM   2361  CB  PRO A 153      49.858  36.064 -30.996  1.00  0.00      A    C  
ATOM   2362  CG  PRO A 153      48.555  35.645 -31.570  1.00  0.00      A    C  
ATOM   2363  CD  PRO A 153      48.661  34.175 -31.718  1.00  0.00      A    C  
ATOM   2364  HA  PRO A 153      51.262  35.619 -32.580  1.00  0.00      A    H  
ATOM   2365 1HB  PRO A 153      49.903  35.927 -29.908  1.00  0.00      A    H  
ATOM   2366 2HB  PRO A 153      50.096  37.118 -31.207  1.00  0.00      A    H  
ATOM   2367 1HG  PRO A 153      47.730  35.941 -30.904  1.00  0.00      A    H  
ATOM   2368 2HG  PRO A 153      48.390  36.152 -32.523  1.00  0.00      A    H  
ATOM   2369 1HD  PRO A 153      48.351  33.726 -30.769  1.00  0.00      A    H  
ATOM   2370 2HD  PRO A 153      48.031  33.872 -32.538  1.00  0.00      A    H  
ATOM   2371  N   CYS A 154      52.067  33.868 -29.982  1.00  0.00      A    N  
ATOM   2372  CA  CYS A 154      53.159  33.705 -29.045  1.00  0.00      A    C  
ATOM   2373  C   CYS A 154      54.232  32.795 -29.592  1.00  0.00      A    C  
ATOM   2374  O   CYS A 154      55.274  32.649 -28.971  1.00  0.00      A    O  
ATOM   2375  CB  CYS A 154      52.647  33.136 -27.721  1.00  0.00      A    C  
ATOM   2376  SG  CYS A 154      52.103  31.414 -27.819  1.00  0.00      A    S  
ATOM   2377  H   CYS A 154      51.337  33.154 -30.031  1.00  0.00      A    H  
ATOM   2378  HA  CYS A 154      53.648  34.666 -28.893  1.00  0.00      A    H  
ATOM   2379 1HB  CYS A 154      53.435  33.198 -26.970  1.00  0.00      A    H  
ATOM   2380 2HB  CYS A 154      51.809  33.736 -27.368  1.00  0.00      A    H  
ATOM   2381  HG  CYS A 154      51.509  31.523 -29.003  1.00  0.00      A    H  
ATOM   2382  N   PHE A 155      54.020  32.176 -30.751  1.00  0.00      A    N  
ATOM   2383  CA  PHE A 155      54.983  31.170 -31.179  1.00  0.00      A    C  
ATOM   2384  C   PHE A 155      55.783  31.642 -32.375  1.00  0.00      A    C  
ATOM   2385  O   PHE A 155      55.216  32.039 -33.398  1.00  0.00      A    O  
ATOM   2386  CB  PHE A 155      54.271  29.861 -31.525  1.00  0.00      A    C  
ATOM   2387  CG  PHE A 155      55.206  28.734 -31.863  1.00  0.00      A    C  
ATOM   2388  CD1 PHE A 155      55.887  28.055 -30.864  1.00  0.00      A    C  
ATOM   2389  CD2 PHE A 155      55.406  28.351 -33.181  1.00  0.00      A    C  
ATOM   2390  CE1 PHE A 155      56.747  27.019 -31.174  1.00  0.00      A    C  
ATOM   2391  CE2 PHE A 155      56.264  27.315 -33.494  1.00  0.00      A    C  
ATOM   2392  CZ  PHE A 155      56.935  26.648 -32.488  1.00  0.00      A    C  
ATOM   2393  H   PHE A 155      53.207  32.395 -31.329  1.00  0.00      A    H  
ATOM   2394  HA  PHE A 155      55.688  30.984 -30.368  1.00  0.00      A    H  
ATOM   2395 1HB  PHE A 155      53.653  29.549 -30.684  1.00  0.00      A    H  
ATOM   2396 2HB  PHE A 155      53.610  30.020 -32.375  1.00  0.00      A    H  
ATOM   2397  HD1 PHE A 155      55.737  28.347 -29.824  1.00  0.00      A    H  
ATOM   2398  HD2 PHE A 155      54.876  28.878 -33.975  1.00  0.00      A    H  
ATOM   2399  HE1 PHE A 155      57.276  26.494 -30.379  1.00  0.00      A    H  
ATOM   2400  HE2 PHE A 155      56.412  27.023 -34.533  1.00  0.00      A    H  
ATOM   2401  HZ  PHE A 155      57.614  25.832 -32.734  1.00  0.00      A    H  
ATOM   2402  N   GLN A 156      57.100  31.607 -32.245  1.00  0.00      A    N  
ATOM   2403  CA  GLN A 156      57.988  32.025 -33.313  1.00  0.00      A    C  
ATOM   2404  C   GLN A 156      58.828  30.856 -33.785  1.00  0.00      A    C  
ATOM   2405  O   GLN A 156      59.776  30.488 -33.097  1.00  0.00      A    O  
ATOM   2406  CB  GLN A 156      58.905  33.159 -32.892  1.00  0.00      A    C  
ATOM   2407  CG  GLN A 156      59.829  33.610 -34.018  1.00  0.00      A    C  
ATOM   2408  CD  GLN A 156      60.776  34.694 -33.602  1.00  0.00      A    C  
ATOM   2409  OE1 GLN A 156      60.692  35.201 -32.496  1.00  0.00      A    O  
ATOM   2410  NE2 GLN A 156      61.687  35.070 -34.465  1.00  0.00      A    N  
ATOM   2411  H   GLN A 156      57.503  31.274 -31.368  1.00  0.00      A    H  
ATOM   2412  HA  GLN A 156      57.375  32.398 -34.108  1.00  0.00      A    H  
ATOM   2413 1HB  GLN A 156      58.312  34.009 -32.566  1.00  0.00      A    H  
ATOM   2414 2HB  GLN A 156      59.513  32.842 -32.042  1.00  0.00      A    H  
ATOM   2415 1HG  GLN A 156      60.427  32.756 -34.359  1.00  0.00      A    H  
ATOM   2416 2HG  GLN A 156      59.229  33.991 -34.842  1.00  0.00      A    H  
ATOM   2417 1HE2 GLN A 156      62.343  35.789 -34.237  1.00  0.00      A    H  
ATOM   2418 2HE2 GLN A 156      61.734  34.628 -35.385  1.00  0.00      A    H  
ATOM   2419  N   PRO A 157      58.533  30.255 -34.940  1.00  0.00      A    N  
ATOM   2420  CA  PRO A 157      59.224  29.115 -35.470  1.00  0.00      A    C  
ATOM   2421  C   PRO A 157      60.697  29.407 -35.660  1.00  0.00      A    C  
ATOM   2422  O   PRO A 157      61.086  30.527 -35.996  1.00  0.00      A    O  
ATOM   2423  CB  PRO A 157      58.513  28.879 -36.807  1.00  0.00      A    C  
ATOM   2424  CG  PRO A 157      57.146  29.436 -36.597  1.00  0.00      A    C  
ATOM   2425  CD  PRO A 157      57.364  30.643 -35.724  1.00  0.00      A    C  
ATOM   2426  HA  PRO A 157      59.094  28.257 -34.808  1.00  0.00      A    H  
ATOM   2427 1HB  PRO A 157      59.060  29.383 -37.617  1.00  0.00      A    H  
ATOM   2428 2HB  PRO A 157      58.505  27.805 -37.044  1.00  0.00      A    H  
ATOM   2429 1HG  PRO A 157      56.687  29.689 -37.564  1.00  0.00      A    H  
ATOM   2430 2HG  PRO A 157      56.498  28.683 -36.125  1.00  0.00      A    H  
ATOM   2431 1HD  PRO A 157      57.569  31.520 -36.356  1.00  0.00      A    H  
ATOM   2432 2HD  PRO A 157      56.472  30.813 -35.103  1.00  0.00      A    H  
ATOM   2433  N   ASP A 158      61.511  28.400 -35.423  1.00  0.00      A    N  
ATOM   2434  CA  ASP A 158      62.931  28.486 -35.679  1.00  0.00      A    C  
ATOM   2435  C   ASP A 158      63.211  28.749 -37.130  1.00  0.00      A    C  
ATOM   2436  O   ASP A 158      62.590  28.168 -38.011  1.00  0.00      A    O  
ATOM   2437  CB  ASP A 158      63.635  27.197 -35.248  1.00  0.00      A    C  
ATOM   2438  CG  ASP A 158      63.860  27.119 -33.744  1.00  0.00      A    C  
ATOM   2439  OD1 ASP A 158      63.720  28.125 -33.089  1.00  0.00      A    O  
ATOM   2440  OD2 ASP A 158      64.168  26.055 -33.264  1.00  0.00      A    O  
ATOM   2441  H   ASP A 158      61.123  27.540 -35.049  1.00  0.00      A    H  
ATOM   2442  HA  ASP A 158      63.335  29.312 -35.093  1.00  0.00      A    H  
ATOM   2443 1HB  ASP A 158      63.041  26.337 -35.557  1.00  0.00      A    H  
ATOM   2444 2HB  ASP A 158      64.601  27.125 -35.749  1.00  0.00      A    H  
ATOM   2445  N   GLY A 159      64.165  29.623 -37.378  1.00  0.00      A    N  
ATOM   2446  CA  GLY A 159      64.532  29.984 -38.731  1.00  0.00      A    C  
ATOM   2447  C   GLY A 159      63.705  31.136 -39.279  1.00  0.00      A    C  
ATOM   2448  O   GLY A 159      63.996  31.630 -40.365  1.00  0.00      A    O  
ATOM   2449  H   GLY A 159      64.654  30.050 -36.602  1.00  0.00      A    H  
ATOM   2450 1HA  GLY A 159      65.585  30.260 -38.755  1.00  0.00      A    H  
ATOM   2451 2HA  GLY A 159      64.407  29.118 -39.380  1.00  0.00      A    H  
ATOM   2452  N   TYR A 160      62.689  31.583 -38.545  1.00  0.00      A    N  
ATOM   2453  CA  TYR A 160      61.877  32.679 -39.041  1.00  0.00      A    C  
ATOM   2454  C   TYR A 160      61.945  33.867 -38.105  1.00  0.00      A    C  
ATOM   2455  O   TYR A 160      62.071  33.697 -36.896  1.00  0.00      A    O  
ATOM   2456  CB  TYR A 160      60.447  32.207 -39.195  1.00  0.00      A    C  
ATOM   2457  CG  TYR A 160      60.323  31.113 -40.200  1.00  0.00      A    C  
ATOM   2458  CD1 TYR A 160      60.577  29.844 -39.795  1.00  0.00      A    C  
ATOM   2459  CD2 TYR A 160      59.968  31.352 -41.495  1.00  0.00      A    C  
ATOM   2460  CE1 TYR A 160      60.486  28.799 -40.654  1.00  0.00      A    C  
ATOM   2461  CE2 TYR A 160      59.877  30.294 -42.378  1.00  0.00      A    C  
ATOM   2462  CZ  TYR A 160      60.135  29.021 -41.948  1.00  0.00      A    C  
ATOM   2463  OH  TYR A 160      60.052  27.963 -42.807  1.00  0.00      A    O  
ATOM   2464  H   TYR A 160      62.464  31.172 -37.635  1.00  0.00      A    H  
ATOM   2465  HA  TYR A 160      62.253  32.993 -40.014  1.00  0.00      A    H  
ATOM   2466 1HB  TYR A 160      60.085  31.854 -38.234  1.00  0.00      A    H  
ATOM   2467 2HB  TYR A 160      59.807  33.035 -39.501  1.00  0.00      A    H  
ATOM   2468  HD1 TYR A 160      60.860  29.662 -38.762  1.00  0.00      A    H  
ATOM   2469  HD2 TYR A 160      59.758  32.368 -41.835  1.00  0.00      A    H  
ATOM   2470  HE1 TYR A 160      60.695  27.790 -40.300  1.00  0.00      A    H  
ATOM   2471  HE2 TYR A 160      59.601  30.477 -43.417  1.00  0.00      A    H  
ATOM   2472  HH  TYR A 160      60.266  27.154 -42.334  1.00  0.00      A    H  
ATOM   2473  N   GLU A 161      61.845  35.062 -38.683  1.00  0.00      A    N  
ATOM   2474  CA  GLU A 161      61.887  36.338 -37.971  1.00  0.00      A    C  
ATOM   2475  C   GLU A 161      60.517  36.804 -37.488  1.00  0.00      A    C  
ATOM   2476  O   GLU A 161      60.404  37.860 -36.866  1.00  0.00      A    O  
ATOM   2477  CB  GLU A 161      62.498  37.415 -38.871  1.00  0.00      A    C  
ATOM   2478  CG  GLU A 161      63.956  37.175 -39.235  1.00  0.00      A    C  
ATOM   2479  CD  GLU A 161      64.514  38.236 -40.144  1.00  0.00      A    C  
ATOM   2480  OE1 GLU A 161      63.785  39.131 -40.497  1.00  0.00      A    O  
ATOM   2481  OE2 GLU A 161      65.670  38.150 -40.484  1.00  0.00      A    O  
ATOM   2482  H   GLU A 161      61.734  35.090 -39.686  1.00  0.00      A    H  
ATOM   2483  HA  GLU A 161      62.500  36.212 -37.081  1.00  0.00      A    H  
ATOM   2484 1HB  GLU A 161      61.928  37.482 -39.797  1.00  0.00      A    H  
ATOM   2485 2HB  GLU A 161      62.432  38.384 -38.375  1.00  0.00      A    H  
ATOM   2486 1HG  GLU A 161      64.549  37.149 -38.321  1.00  0.00      A    H  
ATOM   2487 2HG  GLU A 161      64.044  36.204 -39.721  1.00  0.00      A    H  
ATOM   2488  N   GLN A 162      59.486  36.017 -37.753  1.00  0.00      A    N  
ATOM   2489  CA  GLN A 162      58.134  36.418 -37.400  1.00  0.00      A    C  
ATOM   2490  C   GLN A 162      57.297  35.232 -36.932  1.00  0.00      A    C  
ATOM   2491  O   GLN A 162      57.583  34.087 -37.275  1.00  0.00      A    O  
ATOM   2492  CB  GLN A 162      57.482  37.096 -38.597  1.00  0.00      A    C  
ATOM   2493  CG  GLN A 162      57.263  36.232 -39.790  1.00  0.00      A    C  
ATOM   2494  CD  GLN A 162      56.753  37.043 -40.973  1.00  0.00      A    C  
ATOM   2495  OE1 GLN A 162      56.506  38.241 -40.859  1.00  0.00      A    O  
ATOM   2496  NE2 GLN A 162      56.591  36.400 -42.110  1.00  0.00      A    N  
ATOM   2497  H   GLN A 162      59.646  35.133 -38.207  1.00  0.00      A    H  
ATOM   2498  HA  GLN A 162      58.171  37.086 -36.537  1.00  0.00      A    H  
ATOM   2499 1HB  GLN A 162      56.535  37.482 -38.311  1.00  0.00      A    H  
ATOM   2500 2HB  GLN A 162      58.098  37.935 -38.913  1.00  0.00      A    H  
ATOM   2501 1HG  GLN A 162      58.202  35.761 -40.072  1.00  0.00      A    H  
ATOM   2502 2HG  GLN A 162      56.527  35.472 -39.534  1.00  0.00      A    H  
ATOM   2503 1HE2 GLN A 162      56.258  36.879 -42.923  1.00  0.00      A    H  
ATOM   2504 2HE2 GLN A 162      56.801  35.414 -42.180  1.00  0.00      A    H  
ATOM   2505  N   THR A 163      56.270  35.515 -36.136  1.00  0.00      A    N  
ATOM   2506  CA  THR A 163      55.421  34.481 -35.540  1.00  0.00      A    C  
ATOM   2507  C   THR A 163      54.450  33.900 -36.515  1.00  0.00      A    C  
ATOM   2508  O   THR A 163      54.258  34.454 -37.588  1.00  0.00      A    O  
ATOM   2509  CB  THR A 163      54.590  35.041 -34.381  1.00  0.00      A    C  
ATOM   2510  OG1 THR A 163      53.660  36.005 -34.897  1.00  0.00      A    O  
ATOM   2511  CG2 THR A 163      55.478  35.676 -33.373  1.00  0.00      A    C  
ATOM   2512  H   THR A 163      56.077  36.505 -35.940  1.00  0.00      A    H  
ATOM   2513  HA  THR A 163      56.054  33.695 -35.150  1.00  0.00      A    H  
ATOM   2514  HB  THR A 163      54.027  34.233 -33.908  1.00  0.00      A    H  
ATOM   2515  HG1 THR A 163      53.331  36.616 -34.179  1.00  0.00      A    H  
ATOM   2516 1HG2 THR A 163      54.879  36.068 -32.556  1.00  0.00      A    H  
ATOM   2517 2HG2 THR A 163      56.172  34.934 -32.992  1.00  0.00      A    H  
ATOM   2518 3HG2 THR A 163      56.033  36.491 -33.842  1.00  0.00      A    H  
ATOM   2519  N   TYR A 164      53.817  32.798 -36.141  1.00  0.00      A    N  
ATOM   2520  CA  TYR A 164      52.789  32.236 -37.011  1.00  0.00      A    C  
ATOM   2521  C   TYR A 164      51.712  33.279 -37.308  1.00  0.00      A    C  
ATOM   2522  O   TYR A 164      51.216  33.375 -38.418  1.00  0.00      A    O  
ATOM   2523  CB  TYR A 164      52.169  30.990 -36.376  1.00  0.00      A    C  
ATOM   2524  CG  TYR A 164      52.935  29.716 -36.658  1.00  0.00      A    C  
ATOM   2525  CD1 TYR A 164      53.798  29.651 -37.742  1.00  0.00      A    C  
ATOM   2526  CD2 TYR A 164      52.774  28.613 -35.832  1.00  0.00      A    C  
ATOM   2527  CE1 TYR A 164      54.497  28.487 -37.999  1.00  0.00      A    C  
ATOM   2528  CE2 TYR A 164      53.473  27.450 -36.089  1.00  0.00      A    C  
ATOM   2529  CZ  TYR A 164      54.332  27.385 -37.168  1.00  0.00      A    C  
ATOM   2530  OH  TYR A 164      55.028  26.226 -37.425  1.00  0.00      A    O  
ATOM   2531  H   TYR A 164      54.069  32.367 -35.244  1.00  0.00      A    H  
ATOM   2532  HA  TYR A 164      53.256  31.942 -37.950  1.00  0.00      A    H  
ATOM   2533 1HB  TYR A 164      52.114  31.121 -35.294  1.00  0.00      A    H  
ATOM   2534 2HB  TYR A 164      51.151  30.863 -36.743  1.00  0.00      A    H  
ATOM   2535  HD1 TYR A 164      53.924  30.518 -38.391  1.00  0.00      A    H  
ATOM   2536  HD2 TYR A 164      52.095  28.664 -34.981  1.00  0.00      A    H  
ATOM   2537  HE1 TYR A 164      55.174  28.436 -38.851  1.00  0.00      A    H  
ATOM   2538  HE2 TYR A 164      53.346  26.583 -35.441  1.00  0.00      A    H  
ATOM   2539  HH  TYR A 164      55.607  26.363 -38.178  1.00  0.00      A    H  
ATOM   2540  N   ALA A 165      51.338  34.052 -36.302  1.00  0.00      A    N  
ATOM   2541  CA  ALA A 165      50.313  35.093 -36.405  1.00  0.00      A    C  
ATOM   2542  C   ALA A 165      50.711  36.224 -37.349  1.00  0.00      A    C  
ATOM   2543  O   ALA A 165      49.860  36.819 -38.017  1.00  0.00      A    O  
ATOM   2544  CB  ALA A 165      50.013  35.646 -35.060  1.00  0.00      A    C  
ATOM   2545  H   ALA A 165      51.792  33.910 -35.407  1.00  0.00      A    H  
ATOM   2546  HA  ALA A 165      49.407  34.642 -36.813  1.00  0.00      A    H  
ATOM   2547 1HB  ALA A 165      49.270  36.400 -35.134  1.00  0.00      A    H  
ATOM   2548 2HB  ALA A 165      49.659  34.873 -34.426  1.00  0.00      A    H  
ATOM   2549 3HB  ALA A 165      50.917  36.060 -34.669  1.00  0.00      A    H  
ATOM   2550  N   GLU A 166      52.005  36.528 -37.396  1.00  0.00      A    N  
ATOM   2551  CA  GLU A 166      52.536  37.533 -38.311  1.00  0.00      A    C  
ATOM   2552  C   GLU A 166      52.667  37.018 -39.750  1.00  0.00      A    C  
ATOM   2553  O   GLU A 166      52.526  37.786 -40.702  1.00  0.00      A    O  
ATOM   2554  CB  GLU A 166      53.899  38.018 -37.813  1.00  0.00      A    C  
ATOM   2555  CG  GLU A 166      53.840  38.886 -36.564  1.00  0.00      A    C  
ATOM   2556  CD  GLU A 166      55.202  39.277 -36.059  1.00  0.00      A    C  
ATOM   2557  OE1 GLU A 166      56.034  38.413 -35.921  1.00  0.00      A    O  
ATOM   2558  OE2 GLU A 166      55.409  40.441 -35.810  1.00  0.00      A    O  
ATOM   2559  H   GLU A 166      52.652  36.042 -36.770  1.00  0.00      A    H  
ATOM   2560  HA  GLU A 166      51.850  38.378 -38.319  1.00  0.00      A    H  
ATOM   2561 1HB  GLU A 166      54.533  37.158 -37.593  1.00  0.00      A    H  
ATOM   2562 2HB  GLU A 166      54.391  38.594 -38.598  1.00  0.00      A    H  
ATOM   2563 1HG  GLU A 166      53.276  39.790 -36.790  1.00  0.00      A    H  
ATOM   2564 2HG  GLU A 166      53.310  38.345 -35.783  1.00  0.00      A    H  
ATOM   2565  N   MET A 167      52.946  35.731 -39.911  1.00  0.00      A    N  
ATOM   2566  CA  MET A 167      53.078  35.136 -41.233  1.00  0.00      A    C  
ATOM   2567  C   MET A 167      51.805  35.310 -42.044  1.00  0.00      A    C  
ATOM   2568  O   MET A 167      50.718  35.128 -41.512  1.00  0.00      A    O  
ATOM   2569  CB  MET A 167      53.434  33.655 -41.113  1.00  0.00      A    C  
ATOM   2570  CG  MET A 167      54.853  33.386 -40.634  1.00  0.00      A    C  
ATOM   2571  SD  MET A 167      55.236  31.625 -40.550  1.00  0.00      A    S  
ATOM   2572  CE  MET A 167      56.852  31.666 -39.781  1.00  0.00      A    C  
ATOM   2573  H   MET A 167      53.071  35.149 -39.081  1.00  0.00      A    H  
ATOM   2574  HA  MET A 167      53.929  35.607 -41.714  1.00  0.00      A    H  
ATOM   2575 1HB  MET A 167      52.749  33.172 -40.418  1.00  0.00      A    H  
ATOM   2576 2HB  MET A 167      53.311  33.171 -42.083  1.00  0.00      A    H  
ATOM   2577 1HG  MET A 167      55.562  33.861 -41.311  1.00  0.00      A    H  
ATOM   2578 2HG  MET A 167      54.990  33.815 -39.642  1.00  0.00      A    H  
ATOM   2579 1HE  MET A 167      57.224  30.648 -39.662  1.00  0.00      A    H  
ATOM   2580 2HE  MET A 167      57.540  32.233 -40.410  1.00  0.00      A    H  
ATOM   2581 3HE  MET A 167      56.778  32.143 -38.803  1.00  0.00      A    H  
ATOM   2582  N   PRO A 168      51.871  35.626 -43.334  1.00  0.00      A    N  
ATOM   2583  CA  PRO A 168      50.706  35.725 -44.166  1.00  0.00      A    C  
ATOM   2584  C   PRO A 168      50.197  34.322 -44.277  1.00  0.00      A    C  
ATOM   2585  O   PRO A 168      50.979  33.388 -44.112  1.00  0.00      A    O  
ATOM   2586  CB  PRO A 168      51.263  36.287 -45.468  1.00  0.00      A    C  
ATOM   2587  CG  PRO A 168      52.718  35.893 -45.462  1.00  0.00      A    C  
ATOM   2588  CD  PRO A 168      53.132  35.915 -44.004  1.00  0.00      A    C  
ATOM   2589  HA  PRO A 168      49.983  36.430 -43.728  1.00  0.00      A    H  
ATOM   2590 1HB  PRO A 168      50.714  35.867 -46.322  1.00  0.00      A    H  
ATOM   2591 2HB  PRO A 168      51.119  37.377 -45.496  1.00  0.00      A    H  
ATOM   2592 1HG  PRO A 168      52.842  34.905 -45.913  1.00  0.00      A    H  
ATOM   2593 2HG  PRO A 168      53.306  36.596 -46.071  1.00  0.00      A    H  
ATOM   2594 1HD  PRO A 168      53.889  35.128 -43.854  1.00  0.00      A    H  
ATOM   2595 2HD  PRO A 168      53.532  36.904 -43.725  1.00  0.00      A    H  
ATOM   2596  N   LYS A 169      48.916  34.126 -44.530  1.00  0.00      A    N  
ATOM   2597  CA  LYS A 169      48.454  32.749 -44.645  1.00  0.00      A    C  
ATOM   2598  C   LYS A 169      49.201  32.005 -45.735  1.00  0.00      A    C  
ATOM   2599  O   LYS A 169      49.358  30.794 -45.665  1.00  0.00      A    O  
ATOM   2600  CB  LYS A 169      46.951  32.708 -44.922  1.00  0.00      A    C  
ATOM   2601  CG  LYS A 169      46.083  33.165 -43.756  1.00  0.00      A    C  
ATOM   2602  CD  LYS A 169      44.604  33.082 -44.102  1.00  0.00      A    C  
ATOM   2603  CE  LYS A 169      43.741  33.648 -42.984  1.00  0.00      A    C  
ATOM   2604  NZ  LYS A 169      42.292  33.602 -43.321  1.00  0.00      A    N  
ATOM   2605  H   LYS A 169      48.275  34.901 -44.639  1.00  0.00      A    H  
ATOM   2606  HA  LYS A 169      48.676  32.232 -43.711  1.00  0.00      A    H  
ATOM   2607 1HB  LYS A 169      46.721  33.344 -45.778  1.00  0.00      A    H  
ATOM   2608 2HB  LYS A 169      46.656  31.691 -45.181  1.00  0.00      A    H  
ATOM   2609 1HG  LYS A 169      46.280  32.536 -42.888  1.00  0.00      A    H  
ATOM   2610 2HG  LYS A 169      46.331  34.194 -43.500  1.00  0.00      A    H  
ATOM   2611 1HD  LYS A 169      44.413  33.642 -45.018  1.00  0.00      A    H  
ATOM   2612 2HD  LYS A 169      44.328  32.041 -44.270  1.00  0.00      A    H  
ATOM   2613 1HE  LYS A 169      43.907  33.077 -42.072  1.00  0.00      A    H  
ATOM   2614 2HE  LYS A 169      44.024  34.684 -42.795  1.00  0.00      A    H  
ATOM   2615 1HZ  LYS A 169      41.756  33.986 -42.557  1.00  0.00      A    H  
ATOM   2616 2HZ  LYS A 169      42.123  34.145 -44.157  1.00  0.00      A    H  
ATOM   2617 3HZ  LYS A 169      42.013  32.645 -43.481  1.00  0.00      A    H  
ATOM   2618  N   ALA A 170      49.692  32.725 -46.727  1.00  0.00      A    N  
ATOM   2619  CA  ALA A 170      50.441  32.118 -47.797  1.00  0.00      A    C  
ATOM   2620  C   ALA A 170      51.670  31.401 -47.259  1.00  0.00      A    C  
ATOM   2621  O   ALA A 170      52.070  30.365 -47.784  1.00  0.00      A    O  
ATOM   2622  CB  ALA A 170      50.808  33.168 -48.818  1.00  0.00      A    C  
ATOM   2623  H   ALA A 170      49.537  33.721 -46.732  1.00  0.00      A    H  
ATOM   2624  HA  ALA A 170      49.818  31.361 -48.274  1.00  0.00      A    H  
ATOM   2625 1HB  ALA A 170      51.375  32.705 -49.626  1.00  0.00      A    H  
ATOM   2626 2HB  ALA A 170      49.900  33.616 -49.221  1.00  0.00      A    H  
ATOM   2627 3HB  ALA A 170      51.413  33.939 -48.342  1.00  0.00      A    H  
ATOM   2628  N   GLU A 171      52.273  31.938 -46.204  1.00  0.00      A    N  
ATOM   2629  CA  GLU A 171      53.479  31.347 -45.673  1.00  0.00      A    C  
ATOM   2630  C   GLU A 171      53.101  30.312 -44.668  1.00  0.00      A    C  
ATOM   2631  O   GLU A 171      53.722  29.263 -44.582  1.00  0.00      A    O  
ATOM   2632  CB  GLU A 171      54.382  32.403 -45.031  1.00  0.00      A    C  
ATOM   2633  CG  GLU A 171      55.716  31.868 -44.529  1.00  0.00      A    C  
ATOM   2634  CD  GLU A 171      56.574  32.933 -43.904  1.00  0.00      A    C  
ATOM   2635  OE1 GLU A 171      56.099  34.030 -43.737  1.00  0.00      A    O  
ATOM   2636  OE2 GLU A 171      57.707  32.647 -43.594  1.00  0.00      A    O  
ATOM   2637  H   GLU A 171      51.893  32.768 -45.761  1.00  0.00      A    H  
ATOM   2638  HA  GLU A 171      54.030  30.879 -46.489  1.00  0.00      A    H  
ATOM   2639 1HB  GLU A 171      54.588  33.193 -45.753  1.00  0.00      A    H  
ATOM   2640 2HB  GLU A 171      53.865  32.859 -44.186  1.00  0.00      A    H  
ATOM   2641 1HG  GLU A 171      55.528  31.089 -43.791  1.00  0.00      A    H  
ATOM   2642 2HG  GLU A 171      56.252  31.419 -45.364  1.00  0.00      A    H  
ATOM   2643  N   LYS A 172      52.080  30.607 -43.880  1.00  0.00      A    N  
ATOM   2644  CA  LYS A 172      51.713  29.711 -42.805  1.00  0.00      A    C  
ATOM   2645  C   LYS A 172      51.487  28.302 -43.323  1.00  0.00      A    C  
ATOM   2646  O   LYS A 172      51.989  27.319 -42.770  1.00  0.00      A    O  
ATOM   2647  CB  LYS A 172      50.460  30.219 -42.090  1.00  0.00      A    C  
ATOM   2648  CG  LYS A 172      50.663  31.511 -41.308  1.00  0.00      A    C  
ATOM   2649  CD  LYS A 172      49.350  32.018 -40.729  1.00  0.00      A    C  
ATOM   2650  CE  LYS A 172      48.993  31.289 -39.443  1.00  0.00      A    C  
ATOM   2651  NZ  LYS A 172      47.842  31.922 -38.744  1.00  0.00      A    N  
ATOM   2652  H   LYS A 172      51.559  31.471 -44.039  1.00  0.00      A    H  
ATOM   2653  HA  LYS A 172      52.524  29.690 -42.083  1.00  0.00      A    H  
ATOM   2654 1HB  LYS A 172      49.669  30.391 -42.820  1.00  0.00      A    H  
ATOM   2655 2HB  LYS A 172      50.105  29.460 -41.393  1.00  0.00      A    H  
ATOM   2656 1HG  LYS A 172      51.366  31.337 -40.493  1.00  0.00      A    H  
ATOM   2657 2HG  LYS A 172      51.078  32.273 -41.967  1.00  0.00      A    H  
ATOM   2658 1HD  LYS A 172      49.433  33.086 -40.521  1.00  0.00      A    H  
ATOM   2659 2HD  LYS A 172      48.551  31.868 -41.454  1.00  0.00      A    H  
ATOM   2660 1HE  LYS A 172      48.740  30.254 -39.669  1.00  0.00      A    H  
ATOM   2661 2HE  LYS A 172      49.853  31.290 -38.773  1.00  0.00      A    H  
ATOM   2662 1HZ  LYS A 172      47.638  31.410 -37.898  1.00  0.00      A    H  
ATOM   2663 2HZ  LYS A 172      48.073  32.878 -38.512  1.00  0.00      A    H  
ATOM   2664 3HZ  LYS A 172      47.033  31.910 -39.348  1.00  0.00      A    H  
ATOM   2665  N   ASN A 173      50.751  28.204 -44.417  1.00  0.00      A    N  
ATOM   2666  CA  ASN A 173      50.364  26.947 -45.019  1.00  0.00      A    C  
ATOM   2667  C   ASN A 173      51.516  26.150 -45.586  1.00  0.00      A    C  
ATOM   2668  O   ASN A 173      51.329  25.000 -45.947  1.00  0.00      A    O  
ATOM   2669  CB  ASN A 173      49.328  27.195 -46.100  1.00  0.00      A    C  
ATOM   2670  CG  ASN A 173      47.972  27.519 -45.537  1.00  0.00      A    C  
ATOM   2671  OD1 ASN A 173      47.696  27.257 -44.360  1.00  0.00      A    O  
ATOM   2672  ND2 ASN A 173      47.120  28.084 -46.354  1.00  0.00      A    N  
ATOM   2673  H   ASN A 173      50.430  29.058 -44.876  1.00  0.00      A    H  
ATOM   2674  HA  ASN A 173      49.924  26.324 -44.240  1.00  0.00      A    H  
ATOM   2675 1HB  ASN A 173      49.653  28.022 -46.733  1.00  0.00      A    H  
ATOM   2676 2HB  ASN A 173      49.244  26.311 -46.733  1.00  0.00      A    H  
ATOM   2677 1HD2 ASN A 173      46.202  28.322 -46.034  1.00  0.00      A    H  
ATOM   2678 2HD2 ASN A 173      47.386  28.277 -47.298  1.00  0.00      A    H  
ATOM   2679  N   ALA A 174      52.696  26.740 -45.677  1.00  0.00      A    N  
ATOM   2680  CA  ALA A 174      53.849  26.061 -46.213  1.00  0.00      A    C  
ATOM   2681  C   ALA A 174      54.854  25.690 -45.126  1.00  0.00      A    C  
ATOM   2682  O   ALA A 174      55.805  24.963 -45.404  1.00  0.00      A    O  
ATOM   2683  CB  ALA A 174      54.483  26.929 -47.265  1.00  0.00      A    C  
ATOM   2684  H   ALA A 174      52.823  27.702 -45.366  1.00  0.00      A    H  
ATOM   2685  HA  ALA A 174      53.526  25.126 -46.667  1.00  0.00      A    H  
ATOM   2686 1HB  ALA A 174      55.353  26.422 -47.673  1.00  0.00      A    H  
ATOM   2687 2HB  ALA A 174      53.764  27.118 -48.062  1.00  0.00      A    H  
ATOM   2688 3HB  ALA A 174      54.785  27.875 -46.808  1.00  0.00      A    H  
ATOM   2689  N   VAL A 175      54.660  26.167 -43.893  1.00  0.00      A    N  
ATOM   2690  CA  VAL A 175      55.685  25.954 -42.874  1.00  0.00      A    C  
ATOM   2691  C   VAL A 175      55.181  25.290 -41.595  1.00  0.00      A    C  
ATOM   2692  O   VAL A 175      55.987  24.834 -40.787  1.00  0.00      A    O  
ATOM   2693  CB  VAL A 175      56.324  27.306 -42.505  1.00  0.00      A    C  
ATOM   2694  CG1 VAL A 175      56.931  27.961 -43.737  1.00  0.00      A    C  
ATOM   2695  CG2 VAL A 175      55.284  28.214 -41.868  1.00  0.00      A    C  
ATOM   2696  H   VAL A 175      53.811  26.673 -43.659  1.00  0.00      A    H  
ATOM   2697  HA  VAL A 175      56.444  25.296 -43.291  1.00  0.00      A    H  
ATOM   2698  HB  VAL A 175      57.137  27.132 -41.800  1.00  0.00      A    H  
ATOM   2699 1HG1 VAL A 175      57.380  28.915 -43.458  1.00  0.00      A    H  
ATOM   2700 2HG1 VAL A 175      57.698  27.310 -44.155  1.00  0.00      A    H  
ATOM   2701 3HG1 VAL A 175      56.152  28.131 -44.480  1.00  0.00      A    H  
ATOM   2702 1HG2 VAL A 175      55.744  29.168 -41.609  1.00  0.00      A    H  
ATOM   2703 2HG2 VAL A 175      54.469  28.383 -42.571  1.00  0.00      A    H  
ATOM   2704 3HG2 VAL A 175      54.894  27.743 -40.966  1.00  0.00      A    H  
ATOM   2705  N   PHE A 176      53.866  25.230 -41.412  1.00  0.00      A    N  
ATOM   2706  CA  PHE A 176      53.259  24.672 -40.208  1.00  0.00      A    C  
ATOM   2707  C   PHE A 176      53.552  23.223 -39.888  1.00  0.00      A    C  
ATOM   2708  O   PHE A 176      53.774  22.412 -40.786  1.00  0.00      A    O  
ATOM   2709  CB  PHE A 176      51.741  24.835 -40.298  1.00  0.00      A    C  
ATOM   2710  CG  PHE A 176      51.225  26.082 -39.637  1.00  0.00      A    C  
ATOM   2711  CD1 PHE A 176      51.836  27.307 -39.862  1.00  0.00      A    C  
ATOM   2712  CD2 PHE A 176      50.129  26.033 -38.789  1.00  0.00      A    C  
ATOM   2713  CE1 PHE A 176      51.362  28.455 -39.255  1.00  0.00      A    C  
ATOM   2714  CE2 PHE A 176      49.653  27.178 -38.181  1.00  0.00      A    C  
ATOM   2715  CZ  PHE A 176      50.271  28.391 -38.415  1.00  0.00      A    C  
ATOM   2716  H   PHE A 176      53.269  25.588 -42.144  1.00  0.00      A    H  
ATOM   2717  HA  PHE A 176      53.620  25.234 -39.346  1.00  0.00      A    H  
ATOM   2718 1HB  PHE A 176      51.438  24.855 -41.344  1.00  0.00      A    H  
ATOM   2719 2HB  PHE A 176      51.254  23.978 -39.833  1.00  0.00      A    H  
ATOM   2720  HD1 PHE A 176      52.698  27.358 -40.528  1.00  0.00      A    H  
ATOM   2721  HD2 PHE A 176      49.641  25.075 -38.604  1.00  0.00      A    H  
ATOM   2722  HE1 PHE A 176      51.852  29.410 -39.440  1.00  0.00      A    H  
ATOM   2723  HE2 PHE A 176      48.791  27.126 -37.517  1.00  0.00      A    H  
ATOM   2724  HZ  PHE A 176      49.898  29.294 -37.935  1.00  0.00      A    H  
ATOM   2725  N   HIS A 177      53.546  22.931 -38.598  1.00  0.00      A    N  
ATOM   2726  CA  HIS A 177      53.470  21.573 -38.101  1.00  0.00      A    C  
ATOM   2727  C   HIS A 177      52.283  20.855 -38.707  1.00  0.00      A    C  
ATOM   2728  O   HIS A 177      52.363  19.673 -39.027  1.00  0.00      A    O  
ATOM   2729  CB  HIS A 177      53.367  21.554 -36.573  1.00  0.00      A    C  
ATOM   2730  CG  HIS A 177      52.274  22.424 -36.033  1.00  0.00      A    C  
ATOM   2731  ND1 HIS A 177      52.118  23.741 -36.410  1.00  0.00      A    N  
ATOM   2732  CD2 HIS A 177      51.285  22.166 -35.146  1.00  0.00      A    C  
ATOM   2733  CE1 HIS A 177      51.078  24.256 -35.777  1.00  0.00      A    C  
ATOM   2734  NE2 HIS A 177      50.556  23.321 -35.005  1.00  0.00      A    N  
ATOM   2735  H   HIS A 177      53.597  23.687 -37.929  1.00  0.00      A    H  
ATOM   2736  HA  HIS A 177      54.357  21.007 -38.388  1.00  0.00      A    H  
ATOM   2737 1HB  HIS A 177      53.189  20.533 -36.232  1.00  0.00      A    H  
ATOM   2738 2HB  HIS A 177      54.311  21.884 -36.140  1.00  0.00      A    H  
ATOM   2739  HD2 HIS A 177      51.101  21.219 -34.638  1.00  0.00      A    H  
ATOM   2740  HE1 HIS A 177      50.713  25.278 -35.877  1.00  0.00      A    H  
ATOM   2741  HE2 HIS A 177      49.751  23.432 -34.405  1.00  0.00      A    H  
ATOM   2742  N   ARG A 178      51.180  21.569 -38.867  1.00  0.00      A    N  
ATOM   2743  CA  ARG A 178      50.015  21.011 -39.520  1.00  0.00      A    C  
ATOM   2744  C   ARG A 178      50.370  20.649 -40.927  1.00  0.00      A    C  
ATOM   2745  O   ARG A 178      50.035  19.569 -41.403  1.00  0.00      A    O  
ATOM   2746  CB  ARG A 178      48.867  21.978 -39.512  1.00  0.00      A    C  
ATOM   2747  CG  ARG A 178      47.624  21.461 -40.164  1.00  0.00      A    C  
ATOM   2748  CD  ARG A 178      46.500  22.331 -39.875  1.00  0.00      A    C  
ATOM   2749  NE  ARG A 178      46.203  22.184 -38.487  1.00  0.00      A    N  
ATOM   2750  CZ  ARG A 178      46.404  23.072 -37.519  1.00  0.00      A    C  
ATOM   2751  NH1 ARG A 178      46.924  24.242 -37.740  1.00  0.00      A    N  
ATOM   2752  NH2 ARG A 178      46.050  22.707 -36.321  1.00  0.00      A    N  
ATOM   2753  H   ARG A 178      51.159  22.521 -38.523  1.00  0.00      A    H  
ATOM   2754  HA  ARG A 178      49.694  20.133 -38.972  1.00  0.00      A    H  
ATOM   2755 1HB  ARG A 178      48.624  22.241 -38.482  1.00  0.00      A    H  
ATOM   2756 2HB  ARG A 178      49.158  22.896 -40.025  1.00  0.00      A    H  
ATOM   2757 1HG  ARG A 178      47.767  21.418 -41.238  1.00  0.00      A    H  
ATOM   2758 2HG  ARG A 178      47.400  20.458 -39.789  1.00  0.00      A    H  
ATOM   2759 1HD  ARG A 178      46.751  23.372 -40.099  1.00  0.00      A    H  
ATOM   2760 2HD  ARG A 178      45.644  22.059 -40.465  1.00  0.00      A    H  
ATOM   2761  HE  ARG A 178      45.784  21.290 -38.187  1.00  0.00      A    H  
ATOM   2762 1HH1 ARG A 178      47.206  24.539 -38.678  1.00  0.00      A    H  
ATOM   2763 2HH1 ARG A 178      47.060  24.889 -36.977  1.00  0.00      A    H  
ATOM   2764 1HH2 ARG A 178      45.645  21.762 -36.232  1.00  0.00      A    H  
ATOM   2765 2HH2 ARG A 178      46.164  23.319 -35.506  1.00  0.00      A    H  
ATOM   2766  N   PHE A 179      51.031  21.560 -41.618  1.00  0.00      A    N  
ATOM   2767  CA  PHE A 179      51.400  21.292 -42.987  1.00  0.00      A    C  
ATOM   2768  C   PHE A 179      52.210  20.027 -43.076  1.00  0.00      A    C  
ATOM   2769  O   PHE A 179      51.898  19.152 -43.879  1.00  0.00      A    O  
ATOM   2770  CB  PHE A 179      52.196  22.460 -43.572  1.00  0.00      A    C  
ATOM   2771  CG  PHE A 179      52.777  22.179 -44.928  1.00  0.00      A    C  
ATOM   2772  CD1 PHE A 179      51.969  22.168 -46.056  1.00  0.00      A    C  
ATOM   2773  CD2 PHE A 179      54.131  21.925 -45.080  1.00  0.00      A    C  
ATOM   2774  CE1 PHE A 179      52.502  21.910 -47.304  1.00  0.00      A    C  
ATOM   2775  CE2 PHE A 179      54.667  21.667 -46.327  1.00  0.00      A    C  
ATOM   2776  CZ  PHE A 179      53.850  21.660 -47.440  1.00  0.00      A    C  
ATOM   2777  H   PHE A 179      51.286  22.457 -41.195  1.00  0.00      A    H  
ATOM   2778  HA  PHE A 179      50.495  21.152 -43.576  1.00  0.00      A    H  
ATOM   2779 1HB  PHE A 179      51.552  23.335 -43.652  1.00  0.00      A    H  
ATOM   2780 2HB  PHE A 179      53.013  22.716 -42.898  1.00  0.00      A    H  
ATOM   2781  HD1 PHE A 179      50.902  22.367 -45.948  1.00  0.00      A    H  
ATOM   2782  HD2 PHE A 179      54.776  21.930 -44.201  1.00  0.00      A    H  
ATOM   2783  HE1 PHE A 179      51.855  21.904 -48.182  1.00  0.00      A    H  
ATOM   2784  HE2 PHE A 179      55.733  21.470 -46.433  1.00  0.00      A    H  
ATOM   2785  HZ  PHE A 179      54.271  21.455 -48.424  1.00  0.00      A    H  
ATOM   2786  N   ARG A 180      53.225  19.894 -42.239  1.00  0.00      A    N  
ATOM   2787  CA  ARG A 180      54.017  18.684 -42.313  1.00  0.00      A    C  
ATOM   2788  C   ARG A 180      53.202  17.437 -41.995  1.00  0.00      A    C  
ATOM   2789  O   ARG A 180      53.371  16.402 -42.639  1.00  0.00      A    O  
ATOM   2790  CB  ARG A 180      55.195  18.769 -41.354  1.00  0.00      A    C  
ATOM   2791  CG  ARG A 180      56.285  19.746 -41.766  1.00  0.00      A    C  
ATOM   2792  CD  ARG A 180      57.356  19.838 -40.741  1.00  0.00      A    C  
ATOM   2793  NE  ARG A 180      58.475  20.647 -41.198  1.00  0.00      A    N  
ATOM   2794  CZ  ARG A 180      59.519  21.011 -40.429  1.00  0.00      A    C  
ATOM   2795  NH1 ARG A 180      59.573  20.633 -39.170  1.00  0.00      A    N  
ATOM   2796  NH2 ARG A 180      60.490  21.748 -40.939  1.00  0.00      A    N  
ATOM   2797  H   ARG A 180      53.431  20.635 -41.565  1.00  0.00      A    H  
ATOM   2798  HA  ARG A 180      54.374  18.578 -43.336  1.00  0.00      A    H  
ATOM   2799 1HB  ARG A 180      54.841  19.068 -40.368  1.00  0.00      A    H  
ATOM   2800 2HB  ARG A 180      55.654  17.787 -41.254  1.00  0.00      A    H  
ATOM   2801 1HG  ARG A 180      56.734  19.415 -42.704  1.00  0.00      A    H  
ATOM   2802 2HG  ARG A 180      55.852  20.738 -41.902  1.00  0.00      A    H  
ATOM   2803 1HD  ARG A 180      56.954  20.293 -39.836  1.00  0.00      A    H  
ATOM   2804 2HD  ARG A 180      57.727  18.840 -40.512  1.00  0.00      A    H  
ATOM   2805  HE  ARG A 180      58.470  20.957 -42.160  1.00  0.00      A    H  
ATOM   2806 1HH1 ARG A 180      58.830  20.069 -38.781  1.00  0.00      A    H  
ATOM   2807 2HH1 ARG A 180      60.355  20.907 -38.595  1.00  0.00      A    H  
ATOM   2808 1HH2 ARG A 180      60.449  22.039 -41.907  1.00  0.00      A    H  
ATOM   2809 2HH2 ARG A 180      61.272  22.021 -40.362  1.00  0.00      A    H  
ATOM   2810  N   ALA A 181      52.316  17.514 -41.012  1.00  0.00      A    N  
ATOM   2811  CA  ALA A 181      51.488  16.366 -40.705  1.00  0.00      A    C  
ATOM   2812  C   ALA A 181      50.621  16.013 -41.895  1.00  0.00      A    C  
ATOM   2813  O   ALA A 181      50.423  14.841 -42.220  1.00  0.00      A    O  
ATOM   2814  CB  ALA A 181      50.647  16.644 -39.491  1.00  0.00      A    C  
ATOM   2815  H   ALA A 181      52.208  18.372 -40.468  1.00  0.00      A    H  
ATOM   2816  HA  ALA A 181      52.135  15.515 -40.496  1.00  0.00      A    H  
ATOM   2817 1HB  ALA A 181      50.047  15.783 -39.284  1.00  0.00      A    H  
ATOM   2818 2HB  ALA A 181      51.257  16.853 -38.640  1.00  0.00      A    H  
ATOM   2819 3HB  ALA A 181      50.015  17.501 -39.692  1.00  0.00      A    H  
ATOM   2820  N   LEU A 182      50.100  17.026 -42.570  1.00  0.00      A    N  
ATOM   2821  CA  LEU A 182      49.260  16.762 -43.711  1.00  0.00      A    C  
ATOM   2822  C   LEU A 182      50.078  16.134 -44.813  1.00  0.00      A    C  
ATOM   2823  O   LEU A 182      49.535  15.359 -45.592  1.00  0.00      A    O  
ATOM   2824  CB  LEU A 182      48.609  18.058 -44.211  1.00  0.00      A    C  
ATOM   2825  CG  LEU A 182      47.549  18.669 -43.286  1.00  0.00      A    C  
ATOM   2826  CD1 LEU A 182      47.157  20.047 -43.802  1.00  0.00      A    C  
ATOM   2827  CD2 LEU A 182      46.340  17.747 -43.219  1.00  0.00      A    C  
ATOM   2828  H   LEU A 182      50.288  17.987 -42.289  1.00  0.00      A    H  
ATOM   2829  HA  LEU A 182      48.494  16.051 -43.420  1.00  0.00      A    H  
ATOM   2830 1HB  LEU A 182      49.388  18.803 -44.360  1.00  0.00      A    H  
ATOM   2831 2HB  LEU A 182      48.135  17.860 -45.173  1.00  0.00      A    H  
ATOM   2832  HG  LEU A 182      47.966  18.793 -42.287  1.00  0.00      A    H  
ATOM   2833 1HD1 LEU A 182      46.404  20.481 -43.145  1.00  0.00      A    H  
ATOM   2834 2HD1 LEU A 182      48.036  20.691 -43.821  1.00  0.00      A    H  
ATOM   2835 3HD1 LEU A 182      46.751  19.956 -44.809  1.00  0.00      A    H  
ATOM   2836 1HD2 LEU A 182      45.587  18.181 -42.561  1.00  0.00      A    H  
ATOM   2837 2HD2 LEU A 182      45.921  17.623 -44.218  1.00  0.00      A    H  
ATOM   2838 3HD2 LEU A 182      46.645  16.775 -42.831  1.00  0.00      A    H  
ATOM   2839  N   LEU A 183      51.366  16.442 -44.927  1.00  0.00      A    N  
ATOM   2840  CA  LEU A 183      52.098  15.774 -45.984  1.00  0.00      A    C  
ATOM   2841  C   LEU A 183      52.078  14.291 -45.751  1.00  0.00      A    C  
ATOM   2842  O   LEU A 183      51.980  13.524 -46.696  1.00  0.00      A    O  
ATOM   2843  CB  LEU A 183      53.548  16.273 -46.045  1.00  0.00      A    C  
ATOM   2844  CG  LEU A 183      53.733  17.718 -46.525  1.00  0.00      A    C  
ATOM   2845  CD1 LEU A 183      55.203  18.102 -46.426  1.00  0.00      A    C  
ATOM   2846  CD2 LEU A 183      53.229  17.848 -47.954  1.00  0.00      A    C  
ATOM   2847  H   LEU A 183      51.814  17.114 -44.302  1.00  0.00      A    H  
ATOM   2848  HA  LEU A 183      51.596  15.968 -46.930  1.00  0.00      A    H  
ATOM   2849 1HB  LEU A 183      53.984  16.196 -45.050  1.00  0.00      A    H  
ATOM   2850 2HB  LEU A 183      54.110  15.626 -46.718  1.00  0.00      A    H  
ATOM   2851  HG  LEU A 183      53.169  18.392 -45.878  1.00  0.00      A    H  
ATOM   2852 1HD1 LEU A 183      55.335  19.129 -46.766  1.00  0.00      A    H  
ATOM   2853 2HD1 LEU A 183      55.532  18.019 -45.390  1.00  0.00      A    H  
ATOM   2854 3HD1 LEU A 183      55.797  17.434 -47.050  1.00  0.00      A    H  
ATOM   2855 1HD2 LEU A 183      53.361  18.876 -48.295  1.00  0.00      A    H  
ATOM   2856 2HD2 LEU A 183      53.793  17.176 -48.601  1.00  0.00      A    H  
ATOM   2857 3HD2 LEU A 183      52.172  17.585 -47.993  1.00  0.00      A    H  
ATOM   2858  N   GLU A 184      52.152  13.865 -44.494  1.00  0.00      A    N  
ATOM   2859  CA  GLU A 184      52.181  12.435 -44.235  1.00  0.00      A    C  
ATOM   2860  C   GLU A 184      50.929  11.781 -44.791  1.00  0.00      A    C  
ATOM   2861  O   GLU A 184      50.969  10.679 -45.336  1.00  0.00      A    O  
ATOM   2862  CB  GLU A 184      52.298  12.158 -42.734  1.00  0.00      A    C  
ATOM   2863  CG  GLU A 184      52.529  10.695 -42.381  1.00  0.00      A    C  
ATOM   2864  CD  GLU A 184      52.745  10.477 -40.909  1.00  0.00      A    C  
ATOM   2865  OE1 GLU A 184      52.928  11.440 -40.205  1.00  0.00      A    O  
ATOM   2866  OE2 GLU A 184      52.728   9.343 -40.489  1.00  0.00      A    O  
ATOM   2867  H   GLU A 184      52.189  14.544 -43.727  1.00  0.00      A    H  
ATOM   2868  HA  GLU A 184      53.065  12.012 -44.711  1.00  0.00      A    H  
ATOM   2869 1HB  GLU A 184      53.124  12.736 -42.320  1.00  0.00      A    H  
ATOM   2870 2HB  GLU A 184      51.387  12.483 -42.232  1.00  0.00      A    H  
ATOM   2871 1HG  GLU A 184      51.664  10.114 -42.700  1.00  0.00      A    H  
ATOM   2872 2HG  GLU A 184      53.397  10.333 -42.930  1.00  0.00      A    H  
ATOM   2873  N   LEU A 185      49.804  12.457 -44.650  1.00  0.00      A    N  
ATOM   2874  CA  LEU A 185      48.557  11.913 -45.144  1.00  0.00      A    C  
ATOM   2875  C   LEU A 185      48.639  11.760 -46.665  1.00  0.00      A    C  
ATOM   2876  O   LEU A 185      48.161  10.778 -47.232  1.00  0.00      A    O  
ATOM   2877  CB  LEU A 185      47.384  12.824 -44.761  1.00  0.00      A    C  
ATOM   2878  CG  LEU A 185      47.024  12.852 -43.270  1.00  0.00      A    C  
ATOM   2879  CD1 LEU A 185      45.894  13.846 -43.038  1.00  0.00      A    C  
ATOM   2880  CD2 LEU A 185      46.623  11.455 -42.818  1.00  0.00      A    C  
ATOM   2881  H   LEU A 185      49.826  13.367 -44.187  1.00  0.00      A    H  
ATOM   2882  HA  LEU A 185      48.393  10.934 -44.706  1.00  0.00      A    H  
ATOM   2883 1HB  LEU A 185      47.623  13.842 -45.063  1.00  0.00      A    H  
ATOM   2884 2HB  LEU A 185      46.500  12.501 -45.310  1.00  0.00      A    H  
ATOM   2885  HG  LEU A 185      47.886  13.186 -42.693  1.00  0.00      A    H  
ATOM   2886 1HD1 LEU A 185      45.638  13.866 -41.979  1.00  0.00      A    H  
ATOM   2887 2HD1 LEU A 185      46.214  14.840 -43.352  1.00  0.00      A    H  
ATOM   2888 3HD1 LEU A 185      45.022  13.546 -43.618  1.00  0.00      A    H  
ATOM   2889 1HD2 LEU A 185      46.367  11.475 -41.759  1.00  0.00      A    H  
ATOM   2890 2HD2 LEU A 185      45.760  11.119 -43.394  1.00  0.00      A    H  
ATOM   2891 3HD2 LEU A 185      47.455  10.768 -42.979  1.00  0.00      A    H  
ATOM   2892  N   GLN A 186      49.264  12.721 -47.325  1.00  0.00      A    N  
ATOM   2893  CA  GLN A 186      49.367  12.688 -48.771  1.00  0.00      A    C  
ATOM   2894  C   GLN A 186      50.122  11.465 -49.276  1.00  0.00      A    C  
ATOM   2895  O   GLN A 186      49.752  10.915 -50.301  1.00  0.00      A    O  
ATOM   2896  CB  GLN A 186      50.050  13.962 -49.274  1.00  0.00      A    C  
ATOM   2897  CG  GLN A 186      49.220  15.223 -49.103  1.00  0.00      A    C  
ATOM   2898  CD  GLN A 186      49.965  16.470 -49.539  1.00  0.00      A    C  
ATOM   2899  OE1 GLN A 186      50.918  16.400 -50.320  1.00  0.00      A    O  
ATOM   2900  NE2 GLN A 186      49.536  17.622 -49.035  1.00  0.00      A    N  
ATOM   2901  H   GLN A 186      49.679  13.496 -46.812  1.00  0.00      A    H  
ATOM   2902  HA  GLN A 186      48.363  12.625 -49.183  1.00  0.00      A    H  
ATOM   2903 1HB  GLN A 186      50.991  14.105 -48.743  1.00  0.00      A    H  
ATOM   2904 2HB  GLN A 186      50.284  13.854 -50.333  1.00  0.00      A    H  
ATOM   2905 1HG  GLN A 186      48.318  15.135 -49.707  1.00  0.00      A    H  
ATOM   2906 2HG  GLN A 186      48.957  15.332 -48.051  1.00  0.00      A    H  
ATOM   2907 1HE2 GLN A 186      49.988  18.478 -49.285  1.00  0.00      A    H  
ATOM   2908 2HE2 GLN A 186      48.760  17.633 -48.404  1.00  0.00      A    H  
ATOM   2909  N   GLU A 187      51.160  11.028 -48.564  1.00  0.00      A    N  
ATOM   2910  CA  GLU A 187      51.912   9.836 -48.959  1.00  0.00      A    C  
ATOM   2911  C   GLU A 187      51.267   8.597 -48.366  1.00  0.00      A    C  
ATOM   2912  O   GLU A 187      51.365   7.511 -48.920  1.00  0.00      A    O  
ATOM   2913  CB  GLU A 187      53.370   9.935 -48.505  1.00  0.00      A    C  
ATOM   2914  CG  GLU A 187      54.154  11.066 -49.155  1.00  0.00      A    C  
ATOM   2915  CD  GLU A 187      55.585  11.126 -48.694  1.00  0.00      A    C  
ATOM   2916  OE1 GLU A 187      55.948  10.348 -47.845  1.00  0.00      A    O  
ATOM   2917  OE2 GLU A 187      56.313  11.951 -49.192  1.00  0.00      A    O  
ATOM   2918  H   GLU A 187      51.441  11.527 -47.727  1.00  0.00      A    H  
ATOM   2919  HA  GLU A 187      51.857   9.730 -50.042  1.00  0.00      A    H  
ATOM   2920 1HB  GLU A 187      53.406  10.080 -47.425  1.00  0.00      A    H  
ATOM   2921 2HB  GLU A 187      53.884   9.000 -48.727  1.00  0.00      A    H  
ATOM   2922 1HG  GLU A 187      54.138  10.930 -50.236  1.00  0.00      A    H  
ATOM   2923 2HG  GLU A 187      53.664  12.011 -48.928  1.00  0.00      A    H  
ATOM   2924  N   TYR A 188      50.591   8.750 -47.237  1.00  0.00      A    N  
ATOM   2925  CA  TYR A 188      50.000   7.606 -46.577  1.00  0.00      A    C  
ATOM   2926  C   TYR A 188      48.990   6.971 -47.522  1.00  0.00      A    C  
ATOM   2927  O   TYR A 188      48.995   5.759 -47.745  1.00  0.00      A    O  
ATOM   2928  CB  TYR A 188      49.340   8.014 -45.257  1.00  0.00      A    C  
ATOM   2929  CG  TYR A 188      48.636   6.877 -44.549  1.00  0.00      A    C  
ATOM   2930  CD1 TYR A 188      49.376   5.903 -43.896  1.00  0.00      A    C  
ATOM   2931  CD2 TYR A 188      47.251   6.808 -44.555  1.00  0.00      A    C  
ATOM   2932  CE1 TYR A 188      48.734   4.865 -43.250  1.00  0.00      A    C  
ATOM   2933  CE2 TYR A 188      46.608   5.770 -43.909  1.00  0.00      A    C  
ATOM   2934  CZ  TYR A 188      47.345   4.801 -43.258  1.00  0.00      A    C  
ATOM   2935  OH  TYR A 188      46.705   3.766 -42.615  1.00  0.00      A    O  
ATOM   2936  H   TYR A 188      50.479   9.675 -46.820  1.00  0.00      A    H  
ATOM   2937  HA  TYR A 188      50.779   6.877 -46.364  1.00  0.00      A    H  
ATOM   2938 1HB  TYR A 188      50.095   8.420 -44.582  1.00  0.00      A    H  
ATOM   2939 2HB  TYR A 188      48.610   8.802 -45.443  1.00  0.00      A    H  
ATOM   2940  HD1 TYR A 188      50.465   5.957 -43.892  1.00  0.00      A    H  
ATOM   2941  HD2 TYR A 188      46.669   7.573 -45.069  1.00  0.00      A    H  
ATOM   2942  HE1 TYR A 188      49.316   4.100 -42.737  1.00  0.00      A    H  
ATOM   2943  HE2 TYR A 188      45.519   5.715 -43.913  1.00  0.00      A    H  
ATOM   2944  HH  TYR A 188      45.755   3.867 -42.716  1.00  0.00      A    H  
ATOM   2945  N   PHE A 189      48.104   7.775 -48.086  1.00  0.00      A    N  
ATOM   2946  CA  PHE A 189      47.014   7.201 -48.854  1.00  0.00      A    C  
ATOM   2947  C   PHE A 189      47.362   6.772 -50.279  1.00  0.00      A    C  
ATOM   2948  O   PHE A 189      46.906   7.391 -51.242  1.00  0.00      A    O  
ATOM   2949  CB  PHE A 189      45.863   8.207 -48.912  1.00  0.00      A    C  
ATOM   2950  CG  PHE A 189      45.156   8.394 -47.600  1.00  0.00      A    C  
ATOM   2951  CD1 PHE A 189      45.195   9.616 -46.943  1.00  0.00      A    C  
ATOM   2952  CD2 PHE A 189      44.454   7.350 -47.018  1.00  0.00      A    C  
ATOM   2953  CE1 PHE A 189      44.545   9.789 -45.735  1.00  0.00      A    C  
ATOM   2954  CE2 PHE A 189      43.803   7.521 -45.812  1.00  0.00      A    C  
ATOM   2955  CZ  PHE A 189      43.848   8.742 -45.169  1.00  0.00      A    C  
ATOM   2956  H   PHE A 189      48.194   8.787 -47.978  1.00  0.00      A    H  
ATOM   2957  HA  PHE A 189      46.681   6.313 -48.327  1.00  0.00      A    H  
ATOM   2958 1HB  PHE A 189      46.243   9.176 -49.235  1.00  0.00      A    H  
ATOM   2959 2HB  PHE A 189      45.131   7.880 -49.648  1.00  0.00      A    H  
ATOM   2960  HD1 PHE A 189      45.744  10.444 -47.391  1.00  0.00      A    H  
ATOM   2961  HD2 PHE A 189      44.417   6.386 -47.525  1.00  0.00      A    H  
ATOM   2962  HE1 PHE A 189      44.583  10.755 -45.231  1.00  0.00      A    H  
ATOM   2963  HE2 PHE A 189      43.253   6.693 -45.366  1.00  0.00      A    H  
ATOM   2964  HZ  PHE A 189      43.337   8.878 -44.218  1.00  0.00      A    H  
ATOM   2965  N   GLY A 190      48.172   5.725 -50.395  1.00  0.00      A    N  
ATOM   2966  CA  GLY A 190      48.587   5.182 -51.689  1.00  0.00      A    C  
ATOM   2967  C   GLY A 190      49.270   3.818 -51.611  1.00  0.00      A    C  
ATOM   2968  O   GLY A 190      50.448   3.718 -51.273  1.00  0.00      A    O  
ATOM   2969  OXT GLY A 190      48.634   2.804 -51.891  1.00  0.00      A    O  
ATOM   2970  H   GLY A 190      48.496   5.310 -49.521  1.00  0.00      A    H  
ATOM   2971 1HA  GLY A 190      47.710   5.092 -52.330  1.00  0.00      A    H  
ATOM   2972 2HA  GLY A 190      49.273   5.882 -52.162  1.00  0.00      A    H  
TER                                                                             
HETATM 2974  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2975  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2976  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2977  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2978  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2979  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2980  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2981  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2982  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2983  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2984  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2985  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2986  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2987  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2988  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2989  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2990  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2991  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2992  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2993  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2994  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2995  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2996  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2997  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2998  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2999  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 3000  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 3001  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 3002  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 3003  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 3004  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 3005  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 3006  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 3007  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3008  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3009  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3010  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3011  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3012  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3013  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3014  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3015  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3016  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3017  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3018  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3019  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3020  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3021  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3022  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3023 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3024 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3025 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3026 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3027 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3028 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3029 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3030 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3031 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3032 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3033 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3034 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2992 2993                                                                
CONECT 2993 2992 2994 2995                                                      
CONECT 2994 2993 2996 3023                                                      
CONECT 2995 2993 2997 2998                                                      
CONECT 2996 2994 2999 3024                                                      
CONECT 2997 2995 2999 3001                                                      
CONECT 2998 2995 3000                                                           
CONECT 2999 2996 2997                                                           
CONECT 3000 2998 3001 3025                                                      
CONECT 3001 2997 3000 3002                                                      
CONECT 3002 3001 3003 3004 3026                                                 
CONECT 3003 3002 3005                                                           
CONECT 3004 3002 3006 3007 3027                                                 
CONECT 3005 3003 3006 3008 3028                                                 
CONECT 3006 3004 3005 3009 3029                                                 
CONECT 3007 3004 3030                                                           
CONECT 3008 3005 3010 3031 3032                                                 
CONECT 3009 3006 3033                                                           
CONECT 3010 3008 3011                                                           
CONECT 3011 3010 3012 3013 3014                                                 
CONECT 3012 3011                                                                
CONECT 3013 3011                                                                
CONECT 3014 3011 3015                                                           
CONECT 3015 3014 3016 3017 3018                                                 
CONECT 3016 3015                                                                
CONECT 3017 3015                                                                
CONECT 3018 3015 3019                                                           
CONECT 3019 3018 3020 3021 3022                                                 
CONECT 3020 3019                                                                
CONECT 3021 3019                                                                
CONECT 3022 3019                                                                
CONECT 3023 2994                                                                
CONECT 3024 2996                                                                
CONECT 3025 3000                                                                
CONECT 3026 3002                                                                
CONECT 3027 3004                                                                
CONECT 3028 3005                                                                
CONECT 3029 3006                                                                
CONECT 3030 3007                                                                
CONECT 3031 3008                                                                
CONECT 3032 3008                                                                
CONECT 3033 3009                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.S176F.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -1191.51 158.491 693.708 2.54287 36.1405 -24.8822 -441.963 1.06681 -68.9877 -50.4522 -36.3692 -38.7578 0 13.0937 217.74 -42.7825 0.00146 64.4594 13.6785 -694.784
MET:NtermProteinFull_1 -5.33752 0.44863 2.38358 0.01106 0.06794 -0.37298 -0.10437 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.49004
ALA_2 -4.66654 1.30805 1.72618 0.00213 0 0.01134 -0.54956 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.27085
ALA_3 -2.50338 0.43227 1.96708 0.00174 0 -0.2265 -0.12999 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03401
SER_4 -3.49994 0.30789 4.05638 0.00188 0.05483 0.2956 -2.34791 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12186
LEU_5 -8.28055 1.34441 2.24078 0.01878 0.10238 -0.22884 -1.87134 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09614
VAL_6 -5.37529 0.61166 1.85148 0.0169 0.04429 -0.25485 -0.53048 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56546
GLY_7 -1.75844 0.09374 1.59382 6e-05 0 0.03673 -0.7222 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28831
LYS_8 -4.84915 0.3161 4.9058 0.011 0.14535 0.19649 -3.23491 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92318
LYS_9 -3.30239 0.42589 1.44629 0.00731 0.13208 -0.14513 -0.31419 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53397
ILE_10 -8.60547 0.72863 1.37859 0.02446 0.06883 0.00249 -2.18679 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04225
VAL_11 -6.71581 0.69544 1.88652 0.01667 0.04654 0.09219 -2.23139 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17411
PHE_12 -9.74467 0.88203 2.47257 0.03191 0.09638 0.12576 -1.90613 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12117
VAL_13 -6.78189 1.19746 0.60315 0.01757 0.04504 -0.14326 -1.40896 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4347
THR_14 -5.44592 0.59135 3.53212 0.01099 0.08656 -0.03121 -2.23645 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56233
GLY_15 -2.06765 0.19859 1.58055 6e-05 0 -0.05654 -0.8214 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06757
ASN_16 -7.12697 0.74715 6.88196 0.01221 0.60899 0.00196 -3.23177 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.6929
ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424
LYS_18 -6.42515 0.56803 6.08809 0.01211 0.2748 -0.72805 -2.97246 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.61287
LYS_19 -10.3481 0.88364 12.8229 0.01438 0.15234 -0.40559 -5.53665 0 0 0 -0.9372 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31108
LEU_20 -7.06648 1.132 3.25337 0.01572 0.07274 -0.2842 -1.8457 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42363
GLU_21 -6.08447 0.34981 7.36062 0.00919 0.34693 -0.12095 -4.75906 0 0 0 0 -0.73953 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.78135
GLU_22 -7.3463 0.36423 7.5933 0.00753 0.29916 -0.2294 -3.34212 0 0 0 0 -0.17776 0 -0.01987 2.66827 -0.31288 0 -2.72453 -0.1589 -3.37927
VAL_23 -7.73633 0.59233 2.29975 0.01738 0.05385 -0.25223 -1.69923 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.31254 -4.68879
VAL_24 -4.18603 0.39185 3.26996 0.02004 0.05436 -0.27297 -0.34959 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12069
GLN_25 -5.26958 0.24151 5.16596 0.00697 0.19083 -0.05023 -1.07765 0 0 0 0 -0.84514 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.1803
ILE_26 -7.38053 0.90523 1.89367 0.03216 0.07729 -0.25915 -1.00311 0 0 0 0 0 0 -0.00546 0.24411 -0.42877 0 2.30374 -0.15822 -3.77905
LEU_27 -6.16473 0.44021 0.54538 0.01585 0.04364 -0.1145 -0.05165 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21342 -4.00932
GLY_28 -1.85215 0.15171 2.17428 0.00039 0 0.09164 -1.21979 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19705
ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818
LYS_30 -1.90396 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03796
PHE_31 -8.06988 1.74687 1.80641 0.02379 0.06338 -0.01061 -0.46871 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90584
PRO_32 -4.88224 1.54023 2.18973 0.00247 0.03752 0.27349 -1.36779 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.16191
CYS_33 -6.67612 1.07276 1.85347 0.00222 0.00925 -0.1115 -0.9972 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12019
THR_34 -4.06463 0.38559 2.74933 0.00885 0.05602 -0.02936 -1.74327 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.14025
LEU_35 -5.44333 0.559 -0.61291 0.0197 0.05791 -0.19518 -0.19636 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1539
VAL_36 -4.90313 0.28319 2.76765 0.01974 0.05102 0.01142 -1.75007 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.7025
ALA_37 -2.22315 0.13571 0.46408 0.00157 0 -0.08272 -0.40645 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84197
GLN_38 -4.73984 0.32345 3.0299 0.00787 0.16847 -0.09237 -1.56901 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95484
LYS_39 -3.21576 0.42536 3.20216 0.01227 0.31816 0.00986 -3.43492 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26534
ILE_40 -6.46136 1.43305 1.11182 0.02486 0.06712 -0.30393 -0.82421 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08473
ASP_41 -1.91565 0.2535 2.63499 0.00496 0.3401 -0.00011 -3.55073 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19768
LEU_42 -6.96244 1.4505 1.11813 0.02264 0.04679 -0.37021 -1.71539 0.0002 0 0 -0.23366 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16633
PRO_43 -3.34663 0.49975 1.90519 0.00459 0.11585 -0.1865 -1.43322 0.06152 0 0 -0.26491 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.1691
GLU_44 -3.74081 1.14098 4.47054 0.00638 0.2273 -0.12667 -8.61007 0 0 0 0 -0.44672 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2556
TYR_45 -6.75699 0.49873 2.64829 0.02288 0.27057 -0.77495 -0.13233 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46131
GLN_46 -2.47508 0.1331 1.51322 0.00862 0.57903 -0.34477 -0.20074 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70833
GLY_47 -2.38208 0.09379 1.88566 6e-05 0 -0.02819 -0.99243 0 0 0 -1.0273 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82907
GLU_48 -4.35149 0.53773 4.52856 0.00622 0.25397 -0.12654 -2.36118 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21015
PRO_49 -4.92339 0.49654 2.57813 0.00246 0.036 -0.18368 -0.57702 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78499
ASP_50 -4.74402 0.46432 4.41517 0.00388 0.30324 -0.04006 -2.84948 0 0 0 0 -0.58191 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.605
GLU_51 -5.50087 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824
ILE_52 -9.0319 0.4741 4.92004 0.03428 0.07608 -0.47731 -1.99301 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26739
SER_53 -6.39641 0.34225 5.56407 0.00169 0.02532 -0.23215 -3.11287 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00705
ILE_54 -7.79551 0.90333 3.72195 0.02715 0.07074 -0.40662 -1.79546 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40898
GLN_55 -7.17164 0.4902 5.42118 0.0059 0.2319 -0.50603 -2.03049 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00903
LYS_56 -9.32201 0.52959 10.6817 0.01047 0.19576 0.11224 -7.57556 0 0 0 -0.09216 -0.57461 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82068
CYS_57 -9.20189 0.85095 3.2706 0.00304 0.04594 -0.20018 -2.24618 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68268
GLN_58 -6.42372 0.45507 4.97471 0.00675 0.19585 -0.34411 -2.18065 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59671
GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849
ALA_60 -6.72756 0.74596 2.39483 0.00154 0 -0.07492 -1.77612 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78493
VAL_61 -8.09589 1.07323 4.16657 0.01855 0.05311 -0.09091 -2.60656 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33673
ARG_62 -5.09049 0.31153 5.01321 0.01315 0.21057 0.0378 -2.61087 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81403
GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122
VAL_64 -5.94587 1.2274 1.11973 0.0182 0.05159 -0.24284 -0.52458 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36263
GLN_65 -3.34372 0.22416 2.7398 0.01061 0.28378 0.17165 -1.94568 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08911
GLY_66 -2.35794 0.46568 1.91803 0.00071 0 -0.28043 -0.35425 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.2657
PRO_67 -5.18795 0.58742 1.85172 0.0044 0.12666 -0.13223 -1.50724 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22673
VAL_68 -8.3648 1.01762 1.13032 0.03242 0.05604 0.28803 -2.25523 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84005
LEU_69 -8.9746 1.00534 1.02477 0.01595 0.08192 0.05488 -2.14565 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87856
VAL_70 -8.14705 0.89591 1.71799 0.01812 0.04976 0.15645 -1.80886 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02548
GLU_71 -7.93374 0.6307 9.03378 0.01249 0.38707 0.06868 -5.08193 0 0 0 -0.27334 -0.83476 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.00957
ASP_72 -5.83953 0.49599 8.44074 0.00277 0.2638 0.09027 -6.69139 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.65699
THR_73 -6.39933 0.85753 4.86754 0.017 0.05656 -0.26044 -2.55701 0 0 0 -0.88731 0 0 -0.00417 0.06966 -0.19987 0 1.15175 0.40716 -2.88093
CYS_74 -7.38339 1.23319 2.53947 0.00231 0.0112 -0.1081 -1.82357 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12133 -1.73648
LEU_75 -9.02537 1.1001 0.79872 0.01625 0.09646 -0.15324 -1.66637 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58731
CYS_76 -7.91899 0.95864 3.3452 0.00505 0.01512 0.13897 -2.38109 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42147
PHE_77 -11.3972 1.81178 2.24917 0.04592 0.23844 -0.12627 -2.68606 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61331
ASN_78 -4.63238 0.28799 4.78288 0.00993 0.28799 -0.40733 -1.80971 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50741
ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378
LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781
GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503
GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238
LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853
PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461
GLY_85 -5.55402 1.46692 4.15714 4e-05 0 -0.19599 -1.84718 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01511
PRO_86 -7.33367 1.02996 2.52139 0.00351 0.05828 -0.10415 -1.17715 0.07105 0 0 -0.71011 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30085
TYR_87 -8.34156 0.7943 4.76034 0.02727 0.35017 0.05682 -2.56239 0 0 0 -1.0273 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10029
ILE_88 -10.4394 1.49951 3.64932 0.03265 0.22818 -0.20365 -1.34672 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.31574
LYS_89 -9.15055 1.23017 7.80528 0.00964 0.21967 0.03614 -4.98383 0 0 0 -0.44674 -0.77923 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.28151
TRP_90 -6.65062 0.30614 4.4634 0.03079 0.50018 -0.24201 -1.2497 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47688
PHE_91 -8.49797 1.16119 3.64743 0.02332 0.19803 -0.18071 -1.74612 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84043
LEU_92 -9.92634 0.87137 4.32791 0.01419 0.08243 -0.28481 -2.13377 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.93647
GLU_93 -4.45271 0.44041 4.26978 0.00692 0.75879 -0.17876 -1.46124 0 0 0 0 -0.80625 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81375
LYS_94 -3.12769 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63631 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3921
LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516
LYS_96 -4.94947 1.21384 4.67958 0.01263 0.29484 0.00934 -2.12279 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74628
PRO_97 -6.63032 1.11703 2.95275 0.00264 0.03571 -0.18021 -0.7952 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.32504
GLU_98 -4.61833 0.64284 4.31914 0.00811 0.33844 -0.25261 -1.32631 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90722
GLY_99 -5.43959 0.84124 4.06829 0.00012 0 -0.29054 -1.6007 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03008
LEU_100 -9.8988 1.48599 2.07175 0.01888 0.07704 -0.25969 -1.17897 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.79804
HIS_D_101 -7.30021 0.50704 5.51107 0.00419 0.65681 -0.23933 -1.93035 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60864
GLN_102 -5.03763 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89991 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098
LEU_103 -6.26869 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88332 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2405
LEU_104 -8.42802 1.4985 2.12773 0.02049 0.11078 -0.47192 -1.53147 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.23986
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467
GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249
ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992
LYS_110 -5.63572 0.25996 5.85971 0.01192 0.47465 -0.08432 -3.9723 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.84429
SER_111 -4.03697 0.1844 4.80636 0.00157 0.07399 0.16543 -4.3669 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09684
ALA_112 -5.79075 0.39679 2.2776 0.0015 0 0.06996 -1.65023 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.412
TYR_113 -9.35151 0.78201 4.10423 0.02447 0.51095 -0.2591 -1.97921 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.6804
ALA_114 -5.66547 0.39217 2.30438 0.00145 0 -0.08325 -2.13884 0 0 0 0 0 0 0.20941 0 0.54771 0 1.32468 0.16165 -2.94609
LEU_115 -7.11947 0.81939 3.02886 0.01782 0.0991 -0.12011 -2.13184 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.36017 -3.11922
CYS_116 -7.55 0.9064 3.48707 0.00315 0.03414 0.04252 -2.47129 0 0 0 0 0 0 -0.00834 0.55105 0.17022 0 3.25479 0.2842 -1.29608
THR_117 -5.61141 0.34052 3.84207 0.01044 0.05419 -0.06984 -2.44758 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25698 -2.3761
PHE_118 -10.7164 1.87131 1.59931 0.02092 0.17747 -0.05792 -1.53038 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86137
ALA_119 -6.50019 1.54959 1.46977 0.00192 0 -0.03256 -2.19251 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69475
LEU_120 -8.50776 1.62728 1.10338 0.01443 0.08142 0.10505 -2.25696 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06035
SER_121 -5.7014 0.22535 4.34312 0.00234 0.05078 0.10269 -3.17758 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55163
THR_122 -5.14782 0.82583 2.24945 0.01431 0.07891 -0.09636 -0.37656 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36365
GLY_123 -2.82993 0.42582 1.94821 7e-05 0 -0.30525 -0.44642 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96719
ASP_124 -5.24045 2.18171 5.25538 0.0033 0.24586 -0.40834 -1.1386 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21618
PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555
SER_126 -3.02934 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.24001
GLN_127 -7.02125 1.98434 5.86063 0.01016 0.51479 0.32135 -3.08594 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95295
PRO_128 -2.58372 0.37028 1.47983 0.00296 0.06579 -0.06124 0.13248 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73233
VAL_129 -6.36552 1.04403 -0.1084 0.02057 0.05041 -0.24578 -0.48854 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08518
ARG_130 -6.88339 0.72775 4.49525 0.02599 0.35231 0.16161 -3.22389 0 0 0 0 -0.43809 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.10372
LEU_131 -6.97291 0.73485 1.17864 0.01851 0.04943 -0.2816 -0.74533 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73981
PHE_132 -10.5619 2.79372 2.90506 0.02386 0.31994 -0.28945 -2.12319 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68502
ARG_133 -3.83468 0.43366 3.26157 0.01647 0.38408 0.06911 -2.7946 0 0 0 -0.86031 -0.58191 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98804
GLY_134 -4.3043 0.44355 2.87598 8e-05 0 0.08804 -2.10275 0 0 0 0 0 0 0.04748 0 0.7662 0 0.79816 0.6621 -0.72546
ARG_135 -6.1193 0.49089 3.77896 0.01433 0.24814 -0.19103 -1.66706 0 0 0 -0.15286 0 0 0.19743 1.83838 -0.1923 0 -0.09474 0.84244 -1.00672
THR_136 -5.99667 0.53044 4.53678 0.00575 0.09586 -0.08416 -2.22802 0 0 0 0 -0.6887 0 0.0003 0.43168 -0.1962 0 1.15175 0.09651 -2.34468
SER_137 -3.69808 0.16403 3.23376 0.00157 0.07233 -0.10484 -2.99294 0 0 0 0 -0.5689 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.04773 -4.10322
GLY_138 -4.50501 0.41618 3.48043 0.0001 0 -0.08728 -1.96129 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.96698
ARG_139 -6.99875 0.39849 4.95569 0.01489 0.33921 0.07392 -3.07412 0 0 0 0 -1.05808 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95222
ILE_140 -8.23833 1.181 0.55528 0.03127 0.08562 -0.00542 -1.4574 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.60716
VAL_141 -6.99308 0.75572 2.42365 0.01845 0.04792 -0.1207 -1.37889 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.32723
ALA_142 -3.4163 0.4758 2.17563 0.00165 0 -0.45092 -0.14258 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.48236
PRO_143 -5.46716 0.97259 2.64159 0.00373 0.06772 0.03904 -1.22696 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.67272
ARG_144 -5.53118 0.57476 5.13596 0.01949 0.64889 0.01884 -3.2695 0 0 0 -0.57758 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.88465
GLY_145 -3.00057 0.33501 1.98499 4e-05 0 -0.0305 -0.95238 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.60615
CYS_146 -3.73818 0.56837 2.81997 0.00426 0.03414 -0.31608 -1.0979 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.11002
GLN_147 -2.98186 0.09926 2.69493 0.0099 0.67906 -0.0468 -0.39864 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54716
ASP_148 -2.83383 0.35341 3.80507 0.00685 0.73307 -0.60165 -2.22435 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.91379
PHE_149 -8.49796 0.63687 5.56232 0.05171 0.24855 -0.60524 -0.75393 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.7748
GLY_150 -3.01019 0.26433 1.69056 2e-05 0 -0.05752 0.09783 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.68584
TRP_151 -13.9232 1.74675 3.9179 0.02815 0.44649 -0.37896 -1.25003 0 0 0 -0.4455 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.84479
ASP_152 -8.3087 1.39199 9.28979 0.00538 0.33508 -0.39102 -4.68366 4e-05 0 0 0 -0.44007 0 -0.04156 1.93878 0.08512 0 -2.14574 4.90964 1.94508
PRO_153 -8.07101 1.57237 3.7912 0.00309 0.03952 -0.24129 -0.85219 0.08407 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.58754
CYS_154 -7.4946 0.80017 2.79475 0.00392 0.03953 0.23737 -2.78967 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.27542
PHE_155 -11.2249 0.77953 2.38162 0.02208 0.08403 -0.49597 -1.70023 0 0 0 0 0 0 -0.03952 2.62667 -0.0951 0 1.21829 -0.17824 -6.62178
GLN_156 -8.24211 0.85275 6.24866 0.01326 0.34132 0.32415 -3.90856 0.00225 0 0 -0.82742 -1.05808 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38837 -4.13594
PRO_157 -7.40105 1.69021 2.79068 0.00305 0.07319 -0.11255 -1.38292 0.04094 0 0 0 0 0 0.12292 0.14588 -1.01691 0 -1.64321 0.03831 -6.65146
ASP_158 -3.80608 0.41202 4.71778 0.00526 0.26447 -0.31016 -2.12628 0 0 0 0 -0.5689 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.63858 -2.26483
GLY_159 -1.30379 0.12578 0.90988 8e-05 0 -0.1293 -0.05866 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95475
TYR_160 -6.35131 0.75388 2.85653 0.03078 0.30005 0.08335 -1.07214 0 0 0 -0.82742 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.13109
GLU_161 -1.45111 0.04471 1.24565 0.0072 0.34394 -0.14516 0.41291 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38832
GLN_162 -6.24297 0.52354 4.80813 0.01104 0.32612 -0.28542 -1.54216 0 0 0 0 -0.37789 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.26722
THR_163 -8.76285 0.86878 6.79972 0.00917 0.08794 0.0254 -3.948 0 0 0 -2.0267 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.35964
TYR_164 -12.0877 2.23403 4.86512 0.09221 0.1998 -0.52183 -1.09476 0 0 0 0 -0.6887 0 -0.03502 3.31003 0.02735 0.00146 0.58223 -0.30721 -3.42301
ALA_165 -6.36479 1.41724 3.12257 0.00192 0 -0.1695 -0.99584 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37522 -2.06435
GLU_166 -7.0817 0.69733 6.9039 0.00526 0.26295 -0.33675 -2.25047 0 0 0 -1.76514 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.61376
MET_167 -10.7713 1.67232 5.00886 0.00465 0.04504 -0.56998 -1.09498 0.01017 0 0 0 0 0 -0.00896 1.85345 0.26811 0 1.65735 -0.31671 -2.24201
PRO_168 -4.84655 0.89093 3.67517 0.00556 0.12295 0.03215 -1.67033 0.13235 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.43689 -4.38459
LYS_169 -4.11323 0.3695 4.75188 0.00717 0.12893 -0.02323 -2.05736 0 0 0 0 -0.73953 0 -0.03402 1.01463 -0.04619 0 -0.71458 -0.50515 -1.96118
ALA_170 -2.29268 0.41448 1.82689 0.00147 0 -0.19893 0.49132 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56055 0.57228
GLU_171 -7.26698 0.8428 6.02118 0.00767 0.37309 0.02237 -2.91566 0 0 0 0 -0.37789 0 -0.02511 3.31045 -0.13796 0 -2.72453 -0.26969 -3.14023
LYS_172 -10.1846 1.77352 8.3902 0.01061 0.1297 -0.38477 -5.07064 0 0 0 0 -0.22046 0 -0.00068 3.04449 0.0113 0 -0.71458 -0.00646 -3.22242
ASN_173 -5.84216 0.50447 4.50379 0.00764 0.30991 0.04797 -0.99127 0 0 0 0 -0.84514 0 -0.06709 1.38086 0.05454 0 -1.34026 -0.03342 -2.31016
ALA_174 -3.4413 0.35938 1.6583 0.00183 0 -0.29679 -0.85322 0 0 0 0 0 0 0.07829 0 0.58482 0 1.32468 0.20916 -0.37486
VAL_175 -6.01659 0.85104 1.46401 0.01927 0.04215 0.00616 -0.65589 0 0 0 0 0 0 -0.041 0.18609 -0.14038 0 2.64269 0.36179 -1.28066
PHE_176 -11.8989 2.70054 5.23029 0.02764 0.12807 0.14666 -1.39302 0 0 0 0 0 0 1.17285 6.11919 0.2632 0 1.21829 0.03641 3.75126
HIS_177 -11.4491 0.89126 6.77162 0.00541 0.6202 -0.51594 -1.22514 0 0 0 0 0 0 0.22451 4.75705 0.12782 0 -0.30065 -0.14198 -0.23499
ARG_178 -11.2295 1.15312 9.57446 0.03129 0.959 0.38397 -4.25978 0 0 0 0 -2.18011 0 -0.00869 2.93632 -0.01802 0 -0.09474 -0.0691 -2.82179
PHE_179 -9.51507 1.27957 4.01675 0.02333 0.27359 -0.16884 -0.57102 0 0 0 0 0 0 0.00074 1.54449 -0.45034 0 1.21829 -0.04383 -2.39233
ARG_180 -6.81585 0.41575 5.58897 0.01085 0.19585 -0.11896 -2.02924 0 0 0 -0.15286 0 0 0.06991 1.6178 -0.10759 0 -0.09474 -0.19404 -1.61415
ALA_181 -6.43686 0.75851 3.41637 0.00157 0 -0.23412 -1.47553 0 0 0 0 0 0 -0.02155 0 -0.24772 0 1.32468 -0.41461 -3.32925
LEU_182 -10.0175 1.86195 2.25491 0.0153 0.08349 -0.24987 -2.12663 0 0 0 0 0 0 0.04949 0.16781 -0.31009 0 1.66147 -0.37898 -6.98863
LEU_183 -6.66507 0.9485 4.31134 0.01761 0.07898 -0.30251 -1.69868 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34118 -2.11541
GLU_184 -6.21114 0.76079 6.95427 0.00684 0.34843 -0.11465 -4.13419 0 0 0 -0.86031 -0.43809 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98224
LEU_185 -8.79774 1.17229 2.11674 0.02025 0.07479 -0.21565 -1.31496 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.7162
GLN_186 -6.12228 0.65335 4.18089 0.00689 0.21184 -0.33797 -0.83468 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46199
GLU_187 -2.68809 0.19245 2.97244 0.00602 0.27795 -0.30682 -0.01461 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37679
TYR_188 -8.66519 1.95461 2.78848 0.02126 0.26607 -0.10979 -1.63995 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.52394
PHE_189 -9.5812 1.83641 -0.10221 0.02575 0.25837 -0.09824 -0.94822 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.06176
GLY:CtermProteinFull_190 -1.15698 0.08902 1.32389 0.00014 0 -0.05168 -0.71542 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48511
HOH_191 -1.65694 0.30942 1.55259 0 0 -0.03197 -1.82996 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98487
HOH_192 -1.88593 0.28805 1.84314 0 0 -0.11412 -2.07367 0 0 0 -0.49857 0 0 0 0 0 0 1.221 0 -1.22009
HOH_193 -1.38873 0.05939 1.70742 0 0 -0.02263 -2.13707 0 0 0 -0.71011 -0.44672 0 0 0 0 0 1.221 0 -1.71746
HOH_194 -2.21594 0.22172 2.41263 0 0 0.02546 -1.80162 0 0 0 -0.38328 -0.7315 0 0 0 0 0 1.221 0 -1.25154
HOH_195 -2.38325 0.32652 2.68213 0 0 -0.05913 -2.20595 0 0 0 -0.44674 -0.73922 0 0 0 0 0 1.221 0 -1.60464
HOH_196 -1.7674 0.19385 1.7414 0 0 0.05913 -1.89488 0 0 0 0 -0.80625 0 0 0 0 0 1.221 0 -1.25315
ITT_197 -25.0128 5.3581 28.4181 0.25066 3.94398 0.95585 -48.4297 0 0 0 -1.67029 -6.55966 0 0 0 0 0 0 0 -42.7458
MG_198 -0.3538 4.12196 2.47835 0 0 -0.04372 -41.959 0 0 0 0 0 0 0 0 0 0 0 0 -35.7562
#END_POSE_ENERGIES_TABLE variants/ITPA.S176F.pdb