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  24.041 -43.576  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.849  23.897 -44.557  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.043  25.451 -41.783  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.228  26.809 -41.212  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.294  26.868 -40.211  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.959  25.886 -39.987  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.468  27.912 -39.638  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  26.159 -43.660  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.717  24.781 -40.981  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.011  25.093 -42.139  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.466  27.501 -42.021  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.289  27.129 -40.758  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.424  23.034 -43.074  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.528  21.732 -43.714  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.961  21.853 -45.101  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.523  21.332 -46.057  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.762  20.653 -42.926  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.697  19.358 -43.721  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.430  20.426 -41.578  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.823  23.178 -42.257  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.577  21.458 -43.778  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.736  20.988 -42.772  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.152  18.607 -43.149  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.184  19.536 -44.666  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.708  19.000 -43.918  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.882  19.662 -41.026  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.457  20.096 -41.732  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.428  21.356 -41.009  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.850  22.550 -45.231  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.253  22.697 -46.533  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.164  23.481 -47.467  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.338  23.096 -48.603  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.893  23.411 -46.415  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.366  23.784 -47.792  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.903  22.520 -45.681  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.419  22.980 -44.411  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.095  21.704 -46.954  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.029  24.340 -45.860  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.405  24.288 -47.690  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.074  24.450 -48.285  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.239  22.882 -48.390  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.944  23.032 -45.600  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.772  21.589 -46.233  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.281  22.300 -44.683  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.773  24.564 -47.006  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.654  25.339 -47.875  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.914  24.580 -48.325  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.358  24.712 -49.464  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.064  26.632 -47.165  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.940  27.643 -47.016  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.388  28.904 -46.302  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.457  28.939 -45.686  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.572  29.949 -46.381  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.627  24.859 -46.043  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.090  25.596 -48.770  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.440  26.396 -46.170  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.874  27.108 -47.717  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.580  27.920 -48.007  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.134  27.191 -46.438  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.814  30.809 -45.929  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.715  29.877 -46.891  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.478  23.774 -47.437  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.667  22.980 -47.716  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.411  21.739 -48.557  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.195  21.466 -49.463  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.336  22.552 -46.397  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.869  23.776 -45.648  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.456  21.559 -46.666  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.274  23.489 -44.220  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.062  23.704 -46.510  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.352  23.615 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.595  22.084 -45.749  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.735  24.176 -46.174  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.107  24.555 -45.635  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.918  21.267 -45.723  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.048  20.676 -47.158  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.204  22.020 -47.310  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.641  24.404 -43.755  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.412  23.120 -43.664  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.062  22.736 -44.210  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.372  20.964 -48.298  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.176  19.796 -49.145  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.529  20.206 -50.439  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.828  21.195 -50.530  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.306  18.749 -48.437  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.893  18.158 -47.149  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.878  17.217 -46.513  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.189  17.428 -47.470  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.727  21.174 -47.534  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.154  19.382 -49.380  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.350  19.205 -48.186  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.123  17.926 -49.127  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.094  18.960 -46.438  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.295  16.797 -45.598  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.968  17.769 -46.277  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.644  16.411 -47.209  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.606  17.008 -46.554  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.988  16.625 -48.179  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.902  18.128 -47.906  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.468 -51.478  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.768 -52.733  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.710 -53.702  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.721 -53.329  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.695 -51.407  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.790 -52.610  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.745 -53.090  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.888 -54.941  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.858 -55.875  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.720 -55.949  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.736 -55.857  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.200 -57.242  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.105 -57.272  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.629 -56.322  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.507 -58.241  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.723 -55.230  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.958 -55.503  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.211 -57.520  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.523 -57.989  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.515 -56.109  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.217 -56.143  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.478 -54.793  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.359 -54.707  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.353 -57.212  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.449  14.913 -58.638  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.109  14.024 -59.691  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.921  14.599 -61.096  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.575  13.761 -62.136  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.508 -56.219  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.380 -56.444  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.263 -57.001  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.348 -57.183  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.386  14.995 -58.869  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.905 -58.693  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.176  13.939 -59.480  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.670  13.027 -59.654  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.856  14.666 -61.312  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.349  15.601 -61.128  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.428  14.176 -63.045  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.567  13.704 -61.949  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.177  12.833 -62.121  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.067 -53.742  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.336 -52.482  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.096 -52.800  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.257 -53.287  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.191 -51.390  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.496 -50.063  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.957 -49.451  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.380 -49.423  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.317 -48.229  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.743 -48.202  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.210 -47.605  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.020 -53.813  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.065 -52.132  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.102 -51.250  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.486 -51.704  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.042 -49.944  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.800 -49.895  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.898 -47.760  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.659 -47.710  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.706 -46.643  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.858 -52.548  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.581 -52.826  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.374 -52.243  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.522 -52.738  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.581 -52.213  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.240 -52.361  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.691 -52.060  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.475 -53.920  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.386 -51.164  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.620 -52.744  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.790 -51.669  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.083 -53.377  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.310  11.861 -50.976  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.953  12.317 -52.605  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.439  11.113 -51.210  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.141  10.941 -50.572  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.373  12.249 -50.524  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.923  13.306 -50.824  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.403 -49.151  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.165   8.815 -49.057  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.074  11.810 -50.850  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.554  10.228 -51.152  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.124 -48.551  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.283 -48.692  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.115   8.068 -49.384  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.113  12.196 -50.157  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.358  13.431 -50.011  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.583 -48.563  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.470  12.651 -47.966  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.093  13.445 -50.880  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.364 -52.260  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.714 -50.651  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.664  11.294 -49.976  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.982  14.277 -50.296  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.585 -50.629  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.908 -52.412  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.700 -51.278  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.781 -49.604  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.580 -50.907  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.736 -47.981  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.795  14.920 -46.622  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.473  15.640 -46.624  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.252  16.561 -47.408  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.825  15.712 -45.807  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.075 -45.692  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.085  15.916 -44.768  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.652 -45.171  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.463 -48.472  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.945 -46.162  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.694 -46.263  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.438  15.849 -44.798  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.691  15.058 -46.673  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.463 -44.686  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.181  16.923 -45.175  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.965 -43.781  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.068  13.198 -45.090  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.606  13.668 -44.189  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.069 -45.859  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.599  15.198 -45.747  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.300  15.795 -45.555  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.253  16.456 -44.207  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.381  15.778 -43.204  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.200  14.740 -45.642  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.856  15.377 -45.417  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.268  14.065 -46.983  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.861  14.392 -45.178  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.141  16.550 -46.325  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.338  14.003 -44.856  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.078  14.618 -45.482  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.826  15.841 -44.428  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.682  16.138 -46.178  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.488  13.321 -47.036  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.128  14.804 -47.772  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.240  13.586 -47.108  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.085  17.758 -44.134  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.044  18.330 -42.799  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.038 -42.130  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.105 -42.763  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.267  19.819 -42.870  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.325 -44.966  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.871 -42.205  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.245  20.234 -41.860  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.233  20.019 -43.327  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.483  20.277 -43.467  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.801  17.696 -40.853  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.613  17.496 -40.040  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.889  17.896 -38.601  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.929  17.563 -38.029  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.151  16.038 -40.105  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.855  15.762 -39.362  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.368  14.339 -39.556  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.631  13.713 -40.587  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.652  13.819 -38.565  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.727  17.572 -40.440  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.821  18.138 -40.422  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.010  15.746 -41.146  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.923  15.392 -39.686  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.017  15.925 -38.296  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.085  16.440 -39.730  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.304  12.883 -38.637  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.462  14.361 -37.747  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.957  18.630 -38.018  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.061  18.989 -36.618  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.357  18.050 -35.683  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.156  17.823 -35.807  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.521  20.404 -36.406  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.585  20.892 -34.964  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.122  22.336 -34.848  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.368  22.887 -33.451  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.570  22.169 -32.421  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.163  18.945 -38.555  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.123  18.937 -36.385  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.086  21.105 -37.021  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.481  20.449 -36.728  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.949  20.264 -34.339  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.609  20.817 -34.600  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.660  22.950 -35.572  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.057  22.396 -35.069  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.425  22.793 -33.205  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.104  23.944 -33.425  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.761  22.563 -31.511  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.586  22.264 -32.630  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.820  21.190 -32.423  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.131  17.451 -34.802  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.605  16.629 -33.738  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.206  17.123 -32.446  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.417  17.324 -32.360  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.930  15.138 -33.948  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.333  14.642 -35.268  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.411  14.312 -32.781  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.730  13.228 -35.624  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.130  17.578 -34.884  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.521  16.721 -33.685  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.009  15.008 -34.021  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.246  14.689 -35.215  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.649  15.298 -36.079  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.648  13.261 -32.946  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.881  14.650 -31.859  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.330  14.432 -32.703  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.269  12.948 -36.571  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.815  13.166 -35.716  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.393  12.548 -34.842  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.399  17.310 -31.424  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.931  17.854 -30.185  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.599  16.736 -29.406  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.131  16.324 -28.352  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.826  18.499 -29.344  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.184  19.698 -30.029  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.895  20.458 -30.642  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.989  19.841 -29.932  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.419  17.078 -31.501  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.684  18.606 -30.422  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.052  17.761 -29.133  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.239  18.823 -28.388  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.695  16.240 -29.941  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.400  15.148 -29.312  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.059  15.574 -28.006  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.496  16.712 -27.890  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.461  14.594 -30.271  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.923  13.911 -31.535  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.088  13.474 -32.412  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.059  12.722 -31.141  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.021  16.658 -30.812  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.670  14.366 -29.153  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.106  15.413 -30.587  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.069  13.866 -29.735  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.324  14.621 -32.106  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.706  12.989 -33.310  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.678  14.346 -32.695  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.716  12.774 -31.861  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.676  12.237 -32.040  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.657  12.010 -30.572  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.224  13.065 -30.530  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.163  14.689 -27.012  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.840  14.901 -25.760  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.327  14.900 -25.979  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.786  14.437 -27.018  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.384  13.726 -24.915  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.112  12.647 -25.922  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.569  13.367 -27.128  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.514  15.845 -25.299  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.173  13.458 -24.194  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.494  14.006 -24.332  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.039  12.094 -26.147  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.396  11.915 -25.517  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.908  12.832 -28.015  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.467  13.404 -27.079  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.080  15.384 -25.015  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.520  15.201 -25.036  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.988  14.384 -23.835  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.224  14.166 -22.900  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.227  16.558 -25.054  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.952  17.394 -26.295  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.907  18.545 -26.448  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.735  18.725 -25.588  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.808  19.247 -27.428  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.655  15.889 -24.251  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.798  14.654 -25.939  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.920  17.140 -24.184  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.304  16.408 -24.983  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.028  16.755 -27.175  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.934  17.777 -26.245  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.236  13.960 -23.851  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.759  13.029 -22.860  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.011  13.543 -22.218  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.704  14.392 -22.759  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.027  11.662 -23.493  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.811  11.043 -24.146  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.478  11.378 -25.449  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.029  10.140 -23.440  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.367  10.813 -26.046  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.919   9.575 -24.036  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.588   9.909 -25.333  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.481   9.346 -25.927  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.848  14.296 -24.579  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.014  12.891 -22.077  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.808  11.757 -24.249  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.392  10.974 -22.731  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.092  12.088 -26.004  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.291   9.878 -22.415  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.105  11.075 -27.070  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.304   8.866 -23.481  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.393   9.681 -26.822  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.287  13.011 -21.040  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.481  13.334 -20.290  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.569  12.390 -20.744  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.254  11.279 -21.159  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.248  13.216 -18.782  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.086  14.045 -18.263  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.335  15.536 -18.396  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.323  16.063 -17.877  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.438  16.225 -19.093  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.635  12.349 -20.646  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.799  14.353 -20.508  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.059  12.173 -18.524  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.147  13.526 -18.250  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.192  13.796 -18.835  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      41.931  13.817 -17.209  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.549  17.213 -19.213  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.652  15.758 -19.496  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.826  12.797 -20.687  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.889  11.843 -21.024  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.859  12.362 -22.069  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.945  13.568 -22.292  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.035  13.758 -20.413  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.440  11.583 -20.121  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.448  10.916 -21.392  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.595  11.447 -22.704  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.545  11.842 -23.723  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.822  12.154 -25.022  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.797  11.537 -25.292  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.583  10.740 -23.948  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.507  10.495 -22.763  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.591   9.498 -23.063  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.695   9.084 -24.193  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.317   9.151 -22.162  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.495  10.447 -22.476  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.086  12.703 -23.354  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.075   9.802 -24.176  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.202  10.994 -24.809  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.967  11.439 -22.474  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.915  10.138 -21.922  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.316  13.057 -25.874  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.757  13.359 -27.175  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.434  12.136 -28.031  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.465  12.152 -28.780  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.871  14.191 -27.803  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.498  14.880 -26.637  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.499  13.862 -25.544  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.853  13.965 -27.023  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.572  13.533 -28.345  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.450  14.889 -28.540  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.511  15.218 -26.897  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.925  15.777 -26.370  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.421  13.257 -25.575  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.413  14.413 -24.599  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.226  11.064 -27.950  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.889   9.904 -28.773  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.693   9.191 -28.199  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.825   8.707 -28.920  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.069   8.936 -28.870  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.244   9.508 -29.652  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.071  10.521 -30.288  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.302   8.927 -29.606  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.033  11.048 -27.343  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.636  10.251 -29.776  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.411   8.677 -27.867  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.744   8.013 -29.352  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.635   9.135 -26.881  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.572   8.425 -26.220  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.262   9.121 -26.482  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.222   8.496 -26.697  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.810   8.345 -24.706  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.966   7.472 -24.279  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.246   7.526 -22.772  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.582   6.505 -22.225  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.126   8.587 -22.177  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.346   9.596 -26.331  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.508   7.409 -26.609  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      46.995   9.345 -24.314  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.914   7.963 -24.220  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.748   6.442 -24.555  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.858   7.789 -24.819  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.329  10.443 -26.454  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.169  11.270 -26.641  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.623  11.183 -28.031  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.418  11.014 -28.197  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.492  12.721 -26.321  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.817  12.842 -24.862  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.322  13.616 -26.707  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.444  14.155 -24.497  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.237  10.882 -26.294  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.393  10.947 -25.948  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.376  13.027 -26.878  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.909  12.720 -24.296  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.499  12.043 -24.580  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.561  14.655 -26.475  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.122  13.527 -27.779  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.435  13.317 -26.152  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.654  14.175 -23.431  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.374  14.281 -25.050  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.760  14.965 -24.749  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.497  11.304 -29.030  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.073  11.231 -30.415  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.470   9.878 -30.741  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.497   9.786 -31.490  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.238  11.514 -31.320  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.650  12.831 -31.187  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.487  11.451 -28.831  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.315  12.000 -30.576  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.066  10.841 -31.075  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.958  11.321 -32.343  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.822  13.373 -31.110  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.021   8.806 -30.194  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.427   7.513 -30.466  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.018   7.458 -29.922  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.091   7.066 -30.629  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.264   6.376 -29.854  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.608   6.252 -30.577  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.501   5.061 -29.913  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.607   5.372 -29.863  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.847   8.879 -29.593  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.383   7.369 -31.541  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.487   6.608 -28.813  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.447   5.846 -31.575  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.049   7.242 -30.695  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.108   4.268 -29.477  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.571   5.155 -29.355  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.277   4.817 -30.952  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.534   5.335 -30.436  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.810   5.781 -28.872  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.202   4.366 -29.764  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.823   7.855 -28.670  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.486   7.768 -28.127  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.532   8.712 -28.843  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.363   8.382 -29.034  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.501   8.075 -26.628  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.212   7.030 -25.786  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.311   7.431 -24.326  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.355   7.279 -23.560  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.470   7.946 -23.932  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.591   8.215 -28.095  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.129   6.749 -28.272  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      40.991   9.034 -26.457  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.478   8.160 -26.263  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.659   6.092 -25.846  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.222   6.892 -26.171  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.594   8.230 -22.980  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.218   8.052 -24.586  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.011   9.889 -29.240  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.174  10.829 -29.964  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.662  10.197 -31.231  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.472  10.262 -31.536  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.932  12.100 -30.295  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.104  13.155 -30.986  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.939  14.375 -31.281  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.132  15.499 -31.887  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.967  16.649 -32.135  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.974  10.139 -29.037  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.317  11.097 -29.346  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.333  12.537 -29.378  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.779  11.864 -30.942  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.712  12.752 -31.915  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.265  13.437 -30.349  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.396  14.742 -30.354  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.740  14.116 -31.980  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.688  15.178 -32.817  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.327  15.776 -31.207  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.435  17.450 -32.557  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.347  16.937 -31.263  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.729  16.465 -32.768  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.573   9.588 -31.974  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.236   8.952 -33.221  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.236   7.852 -32.997  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.267   7.735 -33.736  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.475   8.398 -33.885  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.204   7.786 -35.506  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.545   9.563 -31.664  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.796   9.693 -33.882  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.217   9.164 -33.936  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.874   7.589 -33.280  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.225   8.978 -36.110  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.450   7.040 -31.965  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.536   5.946 -31.704  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.146   6.482 -31.382  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.150   5.883 -31.783  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.077   5.068 -30.578  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.322   4.275 -30.982  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      39.991   3.537 -29.832  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.915   3.913 -28.668  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.668   2.454 -30.167  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.258   7.186 -31.357  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.463   5.331 -32.601  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.325   5.694 -29.719  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.309   4.366 -30.261  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.034   3.531 -31.729  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.052   4.966 -31.399  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.135   1.917 -29.464  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.713   2.171 -31.127  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.050   7.596 -30.657  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.730   8.137 -30.370  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.094   8.648 -31.655  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.881   8.521 -31.849  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.817   9.263 -29.338  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.468   9.785 -28.862  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.668   8.751 -28.120  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.251   7.804 -27.648  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.474   8.909 -28.024  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.890   8.062 -30.309  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.105   7.342 -29.972  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.367   8.913 -28.464  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.370  10.101 -29.760  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.632  10.640 -28.206  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.898  10.128 -29.724  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.904   9.233 -32.542  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.386   9.675 -33.822  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.809   8.507 -34.584  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.776   8.630 -35.242  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.468  10.333 -34.647  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.890   9.366 -32.312  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.581  10.387 -33.646  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.061  10.636 -35.607  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.839  11.195 -34.131  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.281   9.635 -34.807  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.470   7.357 -34.506  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.935   6.194 -35.167  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.595   5.882 -34.578  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.645   5.661 -35.316  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.874   4.983 -35.005  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.186   3.710 -35.478  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.162   5.219 -35.778  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.345   7.306 -33.982  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.830   6.409 -36.230  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.102   4.851 -33.948  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.863   2.865 -35.356  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.286   3.542 -34.886  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.918   3.811 -36.529  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.821   4.359 -35.658  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.932   5.356 -36.835  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.658   6.111 -35.395  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.489   5.862 -33.258  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.225   5.523 -32.635  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.082   6.439 -33.050  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.954   5.979 -33.259  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.366   5.566 -31.121  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.215   4.452 -30.527  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.463   4.665 -29.078  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.263   3.596 -28.501  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.001   3.712 -27.380  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.029   4.853 -26.726  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.695   2.679 -26.936  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.302   6.088 -32.680  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.973   4.509 -32.940  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.813   6.515 -30.824  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.380   5.510 -30.661  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.703   3.499 -30.650  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.178   4.416 -31.037  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      32.995   5.605 -28.934  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.512   4.703 -28.547  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.267   2.703 -28.976  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.498   5.642 -27.065  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.582   4.940 -25.886  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.674   1.802 -27.439  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.248   2.765 -26.097  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.363   7.737 -33.185  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.313   8.675 -33.558  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.166   8.964 -35.059  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.216   9.639 -35.462  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.545   9.995 -32.817  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.450   9.885 -31.305  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.518  11.238 -30.621  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      28.994  12.233 -31.129  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.166  11.282 -29.462  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.319   8.064 -33.025  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.375   8.230 -33.232  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.535  10.382 -33.064  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.814  10.732 -33.148  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.500   9.419 -31.044  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.278   9.277 -30.941  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.243  12.147 -28.965  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.576  10.451 -29.086  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.077   8.465 -35.884  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.942   8.564 -37.339  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.645   7.204 -37.980  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.756   7.078 -38.820  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.233   9.142 -37.950  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.137   9.170 -39.468  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.487  10.538 -37.400  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.894   7.998 -35.500  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.112   9.236 -37.554  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.069   8.492 -37.693  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.058   9.582 -39.884  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.991   8.157 -39.842  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.295   9.793 -39.768  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.400  10.940 -37.836  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.647  11.186 -37.652  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.593  10.488 -36.316  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.424   6.202 -37.592  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.429   4.819 -38.070  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.823   4.554 -39.526  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.763   3.420 -39.995  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.108   4.146 -37.717  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.836   4.207 -36.230  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.638   3.464 -35.792  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.031   2.685 -36.538  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.274   3.695 -34.534  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.113   6.387 -36.874  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.193   4.320 -37.475  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.290   4.626 -38.249  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.131   3.106 -38.036  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.690   3.783 -35.702  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.691   5.248 -35.934  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.475   3.239 -34.146  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.828   4.353 -33.964  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.228   5.584 -40.234  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.909   5.448 -41.507  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.364   5.647 -41.174  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.692   5.649 -39.996  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.050   6.501 -39.859  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.742   4.474 -41.964  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.577   6.184 -42.239  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.270   5.793 -42.128  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.654   6.039 -41.854  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.798   7.445 -41.314  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.087   8.343 -41.784  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.325   5.870 -43.220  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.260   6.238 -44.198  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.989   5.722 -43.578  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.045   5.312 -41.133  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.209   6.520 -43.289  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.676   4.835 -43.342  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.245   7.327 -44.351  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.469   5.783 -45.177  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.151   6.375 -43.861  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.808   4.690 -43.915  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.691   7.645 -40.358  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.855   8.970 -39.781  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.289   9.386 -39.617  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.203   8.571 -39.454  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.259   9.059 -38.361  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.786   8.753 -38.359  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.018   8.103 -37.477  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.258   6.866 -40.035  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.361   9.674 -40.442  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.360  10.081 -37.984  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.404   8.826 -37.346  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.270   9.468 -38.997  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.623   7.758 -38.730  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.615   8.149 -36.467  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.913   7.089 -37.867  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.068   8.383 -37.464  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.466  10.682 -39.654  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.721  11.321 -39.406  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.544  12.430 -38.381  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.646  13.257 -38.522  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.295  11.886 -40.712  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.627  12.636 -40.584  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.726  11.655 -40.200  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.946  13.331 -41.899  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.662  11.259 -39.871  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.424  10.593 -39.012  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.443  11.064 -41.410  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.567  12.574 -41.142  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.551  13.380 -39.790  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.673  12.189 -40.109  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.481  11.188 -39.247  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.814  10.889 -40.969  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.894  13.864 -41.808  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.023  12.588 -42.693  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.153  14.038 -42.140  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.379  12.459 -37.357  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.313  13.551 -36.390  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.683  14.191 -36.294  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.671  13.619 -36.747  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.874  13.042 -35.004  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.495  12.406 -35.083  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.897  12.051 -34.469  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.063  11.708 -37.258  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.600  14.299 -36.742  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.799  13.891 -34.323  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.200  12.053 -34.094  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.773  13.144 -35.433  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.521  11.565 -35.775  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.580  11.696 -33.488  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.977  11.206 -35.153  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.867  12.541 -34.382  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.731  15.386 -35.720  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.974  16.135 -35.533  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.092  16.799 -34.169  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.106  17.338 -33.665  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.108  17.244 -36.569  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.372  18.086 -36.447  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.446  19.109 -37.431  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.595  19.130 -38.271  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.350  19.905 -37.380  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.867  15.792 -35.397  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.780  15.421 -35.630  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.095  16.809 -37.556  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.256  17.918 -36.494  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.427  18.553 -35.476  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.239  17.427 -36.539  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.298  16.747 -33.592  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.641  17.438 -32.350  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.932  18.245 -32.487  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.853  17.847 -33.195  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.782  16.433 -31.204  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.487  15.692 -30.901  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.553  16.322 -30.464  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.443  14.503 -31.110  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.012  16.186 -34.059  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.839  18.130 -32.090  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.552  15.702 -31.453  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.105  16.954 -30.301  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.013  19.369 -31.795  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.228  20.185 -31.778  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.710  20.482 -30.369  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.921  20.823 -29.504  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.045  21.492 -32.502  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.715  21.240 -33.845  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.327  22.288 -32.423  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.202  19.674 -31.257  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.009  19.637 -32.291  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.250  22.030 -32.041  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.241  20.501 -34.163  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.221  23.222 -32.930  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.583  22.484 -31.386  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.127  21.719 -32.889  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      48.993  20.341 -30.133  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.561  20.659 -28.841  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.548  21.801 -28.954  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.181  21.970 -29.995  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.264  19.439 -28.245  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.188  18.002 -28.024  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.590  20.003 -30.881  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.761  20.944 -28.157  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.092  19.144 -28.890  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.683  19.699 -27.273  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.627  18.421 -26.894  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.675  22.597 -27.901  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.755  23.576 -27.874  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.556  23.224 -26.645  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.048  23.264 -25.527  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.233  25.016 -27.800  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.305  26.108 -27.695  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.149  26.115 -28.962  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.636  27.457 -27.477  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.013  22.513 -27.124  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.351  23.501 -28.782  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.642  25.217 -28.693  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.582  25.105 -26.931  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.965  25.890 -26.856  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.911  26.891 -28.888  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.631  25.145 -29.084  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.512  26.314 -29.823  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.398  28.233 -27.401  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.976  27.676 -28.317  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.053  27.429 -26.556  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.793  22.874 -26.864  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.648  22.368 -25.829  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.794  23.266 -25.427  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.676  23.524 -26.231  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.157  21.074 -26.384  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.874  19.882 -26.672  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.181  22.957 -27.801  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.046  22.206 -24.936  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.664  21.277 -27.316  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.859  20.643 -25.731  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.493  19.856 -25.373  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.812  23.753 -24.190  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.910  24.598 -23.744  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.954  23.674 -23.166  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.679  22.934 -22.224  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.442  25.585 -22.680  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.465  26.640 -23.171  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      54.987  26.635 -24.432  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      54.998  27.622 -22.329  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.105  27.576 -24.839  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.110  28.558 -22.748  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.669  28.527 -24.010  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.066  23.551 -23.525  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.299  25.173 -24.580  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.972  25.051 -21.885  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.308  26.098 -22.269  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.305  25.878 -25.126  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.345  27.657 -21.314  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.748  27.566 -25.833  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.756  29.332 -22.066  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.964  29.264 -24.366  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.166  23.710 -23.674  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.147  22.750 -23.193  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.404  22.925 -21.708  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.609  21.963 -20.971  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.401  22.891 -23.992  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.214  22.328 -25.339  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.379  21.445 -25.529  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.957  22.802 -26.278  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.417  24.396 -24.391  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.737  21.746 -23.307  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.675  23.949 -24.064  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.222  22.381 -23.490  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.871  22.457 -27.212  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.624  23.527 -26.061  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.373  24.164 -21.264  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.601  24.520 -19.879  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.588  23.886 -18.961  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.883  23.611 -17.802  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.578  26.006 -19.726  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.178  24.902 -21.927  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.584  24.150 -19.586  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.749  26.262 -18.700  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.346  26.439 -20.335  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.615  26.359 -20.041  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.392  23.644 -19.481  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.299  23.167 -18.688  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.056  21.696 -18.927  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      55.985  21.187 -18.626  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.051  23.959 -18.996  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.175  25.443 -18.810  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.838  26.075 -19.123  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.608  25.756 -17.417  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.216  23.792 -20.467  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.551  23.291 -17.636  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.779  23.767 -20.024  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.246  23.609 -18.357  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.906  25.834 -19.502  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.908  27.158 -18.993  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.561  25.853 -20.149  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.080  25.679 -18.451  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.693  26.838 -17.301  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.875  25.371 -16.710  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.575  25.293 -17.217  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.033  20.990 -19.469  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.881  19.559 -19.612  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      56.981  19.152 -20.760  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.481  18.031 -20.783  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.895  21.437 -19.790  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.865  19.115 -19.764  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.472  19.152 -18.689  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.756  20.039 -21.713  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.897  19.712 -22.830  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.492  20.260 -22.653  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.656  20.159 -23.551  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.177  20.968 -21.685  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.347  20.123 -23.724  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.844  18.632 -22.950  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.220  20.825 -21.493  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.938  21.432 -21.243  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.971  22.868 -21.763  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.047  23.393 -21.977  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.652  21.391 -19.758  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.567  20.008 -19.231  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.360  20.045 -17.773  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.427  19.303 -19.944  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.915  20.847 -20.742  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.200  20.847 -21.764  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.442  21.927 -19.234  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.728  21.892 -19.538  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.510  19.480 -19.416  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.298  19.028 -17.389  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.201  20.564 -17.305  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.435  20.573 -17.551  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.342  18.282 -19.575  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.493  19.835 -19.755  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.622  19.286 -21.018  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.832  23.523 -21.985  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.440  23.125 -21.843  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.100  21.878 -22.638  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.205  21.132 -22.261  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.687  24.348 -22.375  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.620  25.485 -22.134  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      51.985  24.917 -22.416  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.211  22.940 -20.788  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.450  24.210 -23.440  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.730  24.461 -21.843  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.369  26.329 -22.794  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.518  25.849 -21.101  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.202  24.998 -23.491  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.738  25.459 -21.826  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.804  21.644 -23.729  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.604  20.448 -24.507  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.207  20.393 -25.089  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.791  21.359 -25.728  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.512  22.295 -24.058  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.336  20.421 -25.304  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.778  19.604 -23.861  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.445  19.302 -24.884  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.107  19.080 -25.380  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.088  19.883 -24.624  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.926  19.916 -25.012  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      46.907  17.577 -25.164  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.754  17.261 -23.980  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      48.975  18.126 -24.152  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.065  19.342 -26.446  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.841  17.359 -24.997  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.210  17.024 -26.066  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.207  17.482 -23.051  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      47.995  16.188 -23.959  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.370  18.405 -23.164  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.733  17.579 -24.732  1.00  0.00      A    H  
ATOM   1313  N   PHE A  87      46.493  20.539 -23.545  1.00  0.00      A    N  
ATOM   1314  CA  PHE A  87      45.530  21.281 -22.786  1.00  0.00      A    C  
ATOM   1315  C   PHE A  87      45.632  22.767 -23.123  1.00  0.00      A    C  
ATOM   1316  O   PHE A  87      45.010  23.605 -22.470  1.00  0.00      A    O  
ATOM   1317  CB  PHE A  87      45.748  21.057 -21.288  1.00  0.00      A    C  
ATOM   1318  CG  PHE A  87      45.778  19.609 -20.890  1.00  0.00      A    C  
ATOM   1319  CD1 PHE A  87      46.972  18.994 -20.545  1.00  0.00      A    C  
ATOM   1320  CD2 PHE A  87      44.612  18.858 -20.860  1.00  0.00      A    C  
ATOM   1321  CE1 PHE A  87      47.001  17.662 -20.179  1.00  0.00      A    C  
ATOM   1322  CE2 PHE A  87      44.638  17.527 -20.493  1.00  0.00      A    C  
ATOM   1323  CZ  PHE A  87      45.834  16.928 -20.152  1.00  0.00      A    C  
ATOM   1324  H   PHE A  87      47.457  20.530 -23.244  1.00  0.00      A    H  
ATOM   1325  HA  PHE A  87      44.533  20.927 -23.051  1.00  0.00      A    H  
ATOM   1326 1HB  PHE A  87      46.690  21.513 -20.986  1.00  0.00      A    H  
ATOM   1327 2HB  PHE A  87      44.952  21.547 -20.728  1.00  0.00      A    H  
ATOM   1328  HD1 PHE A  87      47.895  19.575 -20.565  1.00  0.00      A    H  
ATOM   1329  HD2 PHE A  87      43.667  19.331 -21.129  1.00  0.00      A    H  
ATOM   1330  HE1 PHE A  87      47.947  17.191 -19.911  1.00  0.00      A    H  
ATOM   1331  HE2 PHE A  87      43.714  16.948 -20.473  1.00  0.00      A    H  
ATOM   1332  HZ  PHE A  87      45.856  15.878 -19.865  1.00  0.00      A    H  
ATOM   1333  N   ILE A  88      46.418  23.104 -24.144  1.00  0.00      A    N  
ATOM   1334  CA  ILE A  88      46.606  24.489 -24.544  1.00  0.00      A    C  
ATOM   1335  C   ILE A  88      45.315  25.251 -24.794  1.00  0.00      A    C  
ATOM   1336  O   ILE A  88      45.281  26.445 -24.518  1.00  0.00      A    O  
ATOM   1337  CB  ILE A  88      47.474  24.557 -25.814  1.00  0.00      A    C  
ATOM   1338  CG1 ILE A  88      47.851  26.007 -26.126  1.00  0.00      A    C  
ATOM   1339  CG2 ILE A  88      46.744  23.929 -26.991  1.00  0.00      A    C  
ATOM   1340  CD1 ILE A  88      48.729  26.649 -25.076  1.00  0.00      A    C  
ATOM   1341  H   ILE A  88      46.913  22.384 -24.676  1.00  0.00      A    H  
ATOM   1342  HA  ILE A  88      47.067  25.018 -23.713  1.00  0.00      A    H  
ATOM   1343  HB  ILE A  88      48.406  24.018 -25.647  1.00  0.00      A    H  
ATOM   1344 1HG1 ILE A  88      48.375  26.050 -27.080  1.00  0.00      A    H  
ATOM   1345 2HG1 ILE A  88      46.946  26.606 -26.224  1.00  0.00      A    H  
ATOM   1346 1HG2 ILE A  88      47.371  23.986 -27.880  1.00  0.00      A    H  
ATOM   1347 2HG2 ILE A  88      46.525  22.885 -26.768  1.00  0.00      A    H  
ATOM   1348 3HG2 ILE A  88      45.812  24.465 -27.169  1.00  0.00      A    H  
ATOM   1349 1HD1 ILE A  88      48.954  27.676 -25.367  1.00  0.00      A    H  
ATOM   1350 2HD1 ILE A  88      48.210  26.649 -24.117  1.00  0.00      A    H  
ATOM   1351 3HD1 ILE A  88      49.658  26.087 -24.985  1.00  0.00      A    H  
ATOM   1352  N   LYS A  89      44.244  24.624 -25.266  1.00  0.00      A    N  
ATOM   1353  CA  LYS A  89      43.001  25.367 -25.418  1.00  0.00      A    C  
ATOM   1354  C   LYS A  89      42.531  25.953 -24.119  1.00  0.00      A    C  
ATOM   1355  O   LYS A  89      42.038  27.082 -24.088  1.00  0.00      A    O  
ATOM   1356  CB  LYS A  89      41.908  24.471 -26.001  1.00  0.00      A    C  
ATOM   1357  CG  LYS A  89      40.583  25.178 -26.254  1.00  0.00      A    C  
ATOM   1358  CD  LYS A  89      39.623  24.290 -27.030  1.00  0.00      A    C  
ATOM   1359  CE  LYS A  89      38.349  25.039 -27.397  1.00  0.00      A    C  
ATOM   1360  NZ  LYS A  89      37.504  24.266 -28.347  1.00  0.00      A    N  
ATOM   1361  H   LYS A  89      44.264  23.638 -25.525  1.00  0.00      A    H  
ATOM   1362  HA  LYS A  89      43.175  26.185 -26.119  1.00  0.00      A    H  
ATOM   1363 1HB  LYS A  89      42.250  24.050 -26.947  1.00  0.00      A    H  
ATOM   1364 2HB  LYS A  89      41.719  23.640 -25.323  1.00  0.00      A    H  
ATOM   1365 1HG  LYS A  89      40.127  25.448 -25.301  1.00  0.00      A    H  
ATOM   1366 2HG  LYS A  89      40.761  26.091 -26.823  1.00  0.00      A    H  
ATOM   1367 1HD  LYS A  89      40.106  23.942 -27.945  1.00  0.00      A    H  
ATOM   1368 2HD  LYS A  89      39.360  23.422 -26.426  1.00  0.00      A    H  
ATOM   1369 1HE  LYS A  89      37.773  25.238 -26.496  1.00  0.00      A    H  
ATOM   1370 2HE  LYS A  89      38.608  25.993 -27.855  1.00  0.00      A    H  
ATOM   1371 1HZ  LYS A  89      36.671  24.796 -28.565  1.00  0.00      A    H  
ATOM   1372 2HZ  LYS A  89      38.024  24.091 -29.196  1.00  0.00      A    H  
ATOM   1373 3HZ  LYS A  89      37.242  23.386 -27.926  1.00  0.00      A    H  
ATOM   1374  N   TRP A  90      42.688  25.200 -23.038  1.00  0.00      A    N  
ATOM   1375  CA  TRP A  90      42.141  25.617 -21.777  1.00  0.00      A    C  
ATOM   1376  C   TRP A  90      43.046  26.627 -21.144  1.00  0.00      A    C  
ATOM   1377  O   TRP A  90      42.609  27.521 -20.424  1.00  0.00      A    O  
ATOM   1378  CB  TRP A  90      41.957  24.401 -20.908  1.00  0.00      A    C  
ATOM   1379  CG  TRP A  90      41.233  23.353 -21.630  1.00  0.00      A    C  
ATOM   1380  CD1 TRP A  90      41.701  22.130 -21.920  1.00  0.00      A    C  
ATOM   1381  CD2 TRP A  90      39.937  23.422 -22.198  1.00  0.00      A    C  
ATOM   1382  NE1 TRP A  90      40.782  21.432 -22.614  1.00  0.00      A    N  
ATOM   1383  CE2 TRP A  90      39.696  22.205 -22.796  1.00  0.00      A    C  
ATOM   1384  CE3 TRP A  90      38.977  24.396 -22.243  1.00  0.00      A    C  
ATOM   1385  CZ2 TRP A  90      38.526  21.932 -23.433  1.00  0.00      A    C  
ATOM   1386  CZ3 TRP A  90      37.797  24.125 -22.884  1.00  0.00      A    C  
ATOM   1387  CH2 TRP A  90      37.576  22.922 -23.462  1.00  0.00      A    C  
ATOM   1388  H   TRP A  90      43.197  24.319 -23.088  1.00  0.00      A    H  
ATOM   1389  HA  TRP A  90      41.172  26.087 -21.952  1.00  0.00      A    H  
ATOM   1390 1HB  TRP A  90      42.933  24.024 -20.590  1.00  0.00      A    H  
ATOM   1391 2HB  TRP A  90      41.407  24.669 -20.008  1.00  0.00      A    H  
ATOM   1392  HD1 TRP A  90      42.676  21.763 -21.636  1.00  0.00      A    H  
ATOM   1393  HE1 TRP A  90      40.891  20.484 -22.945  1.00  0.00      A    H  
ATOM   1394  HE3 TRP A  90      39.141  25.371 -21.776  1.00  0.00      A    H  
ATOM   1395  HZ2 TRP A  90      38.334  20.968 -23.905  1.00  0.00      A    H  
ATOM   1396  HZ3 TRP A  90      37.041  24.915 -22.913  1.00  0.00      A    H  
ATOM   1397  HH2 TRP A  90      36.625  22.740 -23.960  1.00  0.00      A    H  
ATOM   1398  N   PHE A  91      44.329  26.503 -21.419  1.00  0.00      A    N  
ATOM   1399  CA  PHE A  91      45.228  27.544 -20.984  1.00  0.00      A    C  
ATOM   1400  C   PHE A  91      44.889  28.809 -21.722  1.00  0.00      A    C  
ATOM   1401  O   PHE A  91      44.848  29.856 -21.109  1.00  0.00      A    O  
ATOM   1402  CB  PHE A  91      46.686  27.157 -21.237  1.00  0.00      A    C  
ATOM   1403  CG  PHE A  91      47.263  26.247 -20.190  1.00  0.00      A    C  
ATOM   1404  CD1 PHE A  91      46.815  24.940 -20.063  1.00  0.00      A    C  
ATOM   1405  CD2 PHE A  91      48.252  26.696 -19.329  1.00  0.00      A    C  
ATOM   1406  CE1 PHE A  91      47.344  24.103 -19.100  1.00  0.00      A    C  
ATOM   1407  CE2 PHE A  91      48.784  25.861 -18.366  1.00  0.00      A    C  
ATOM   1408  CZ  PHE A  91      48.329  24.562 -18.251  1.00  0.00      A    C  
ATOM   1409  H   PHE A  91      44.658  25.679 -21.929  1.00  0.00      A    H  
ATOM   1410  HA  PHE A  91      45.065  27.741 -19.924  1.00  0.00      A    H  
ATOM   1411 1HB  PHE A  91      46.768  26.659 -22.202  1.00  0.00      A    H  
ATOM   1412 2HB  PHE A  91      47.299  28.056 -21.280  1.00  0.00      A    H  
ATOM   1413  HD1 PHE A  91      46.037  24.577 -20.735  1.00  0.00      A    H  
ATOM   1414  HD2 PHE A  91      48.612  27.722 -19.419  1.00  0.00      A    H  
ATOM   1415  HE1 PHE A  91      46.983  23.078 -19.012  1.00  0.00      A    H  
ATOM   1416  HE2 PHE A  91      49.562  26.226 -17.695  1.00  0.00      A    H  
ATOM   1417  HZ  PHE A  91      48.746  23.903 -17.491  1.00  0.00      A    H  
ATOM   1418  N   LEU A  92      44.598  28.733 -23.011  1.00  0.00      A    N  
ATOM   1419  CA  LEU A  92      44.241  29.954 -23.724  1.00  0.00      A    C  
ATOM   1420  C   LEU A  92      43.006  30.608 -23.168  1.00  0.00      A    C  
ATOM   1421  O   LEU A  92      42.938  31.833 -23.098  1.00  0.00      A    O  
ATOM   1422  CB  LEU A  92      44.020  29.650 -25.212  1.00  0.00      A    C  
ATOM   1423  CG  LEU A  92      45.292  29.430 -26.041  1.00  0.00      A    C  
ATOM   1424  CD1 LEU A  92      44.925  28.788 -27.372  1.00  0.00      A    C  
ATOM   1425  CD2 LEU A  92      45.997  30.761 -26.252  1.00  0.00      A    C  
ATOM   1426  H   LEU A  92      44.625  27.835 -23.498  1.00  0.00      A    H  
ATOM   1427  HA  LEU A  92      45.071  30.652 -23.629  1.00  0.00      A    H  
ATOM   1428 1HB  LEU A  92      43.410  28.752 -25.296  1.00  0.00      A    H  
ATOM   1429 2HB  LEU A  92      43.472  30.479 -25.658  1.00  0.00      A    H  
ATOM   1430  HG  LEU A  92      45.957  28.746 -25.513  1.00  0.00      A    H  
ATOM   1431 1HD1 LEU A  92      45.829  28.631 -27.962  1.00  0.00      A    H  
ATOM   1432 2HD1 LEU A  92      44.440  27.828 -27.192  1.00  0.00      A    H  
ATOM   1433 3HD1 LEU A  92      44.246  29.442 -27.917  1.00  0.00      A    H  
ATOM   1434 1HD2 LEU A  92      46.901  30.604 -26.841  1.00  0.00      A    H  
ATOM   1435 2HD2 LEU A  92      45.333  31.445 -26.781  1.00  0.00      A    H  
ATOM   1436 3HD2 LEU A  92      46.263  31.189 -25.285  1.00  0.00      A    H  
ATOM   1437  N   GLU A  93      42.032  29.806 -22.764  1.00  0.00      A    N  
ATOM   1438  CA  GLU A  93      40.809  30.327 -22.195  1.00  0.00      A    C  
ATOM   1439  C   GLU A  93      41.092  31.137 -20.930  1.00  0.00      A    C  
ATOM   1440  O   GLU A  93      40.446  32.153 -20.686  1.00  0.00      A    O  
ATOM   1441  CB  GLU A  93      39.843  29.183 -21.882  1.00  0.00      A    C  
ATOM   1442  CG  GLU A  93      39.228  28.525 -23.109  1.00  0.00      A    C  
ATOM   1443  CD  GLU A  93      38.323  29.449 -23.876  1.00  0.00      A    C  
ATOM   1444  OE1 GLU A  93      37.410  29.978 -23.288  1.00  0.00      A    O  
ATOM   1445  OE2 GLU A  93      38.544  29.626 -25.051  1.00  0.00      A    O  
ATOM   1446  H   GLU A  93      42.139  28.796 -22.854  1.00  0.00      A    H  
ATOM   1447  HA  GLU A  93      40.344  30.991 -22.923  1.00  0.00      A    H  
ATOM   1448 1HB  GLU A  93      40.365  28.411 -21.315  1.00  0.00      A    H  
ATOM   1449 2HB  GLU A  93      39.029  29.553 -21.258  1.00  0.00      A    H  
ATOM   1450 1HG  GLU A  93      40.028  28.190 -23.768  1.00  0.00      A    H  
ATOM   1451 2HG  GLU A  93      38.663  27.649 -22.795  1.00  0.00      A    H  
ATOM   1452  N   LYS A  94      42.064  30.693 -20.139  1.00  0.00      A    N  
ATOM   1453  CA  LYS A  94      42.468  31.376 -18.919  1.00  0.00      A    C  
ATOM   1454  C   LYS A  94      43.557  32.442 -19.075  1.00  0.00      A    C  
ATOM   1455  O   LYS A  94      43.610  33.397 -18.301  1.00  0.00      A    O  
ATOM   1456  CB  LYS A  94      42.931  30.336 -17.898  1.00  0.00      A    C  
ATOM   1457  CG  LYS A  94      41.829  29.410 -17.400  1.00  0.00      A    C  
ATOM   1458  CD  LYS A  94      42.370  28.387 -16.413  1.00  0.00      A    C  
ATOM   1459  CE  LYS A  94      41.274  27.450 -15.928  1.00  0.00      A    C  
ATOM   1460  NZ  LYS A  94      41.798  26.415 -14.995  1.00  0.00      A    N  
ATOM   1461  H   LYS A  94      42.549  29.832 -20.402  1.00  0.00      A    H  
ATOM   1462  HA  LYS A  94      41.587  31.877 -18.520  1.00  0.00      A    H  
ATOM   1463 1HB  LYS A  94      43.714  29.717 -18.339  1.00  0.00      A    H  
ATOM   1464 2HB  LYS A  94      43.360  30.840 -17.033  1.00  0.00      A    H  
ATOM   1465 1HG  LYS A  94      41.053  29.998 -16.910  1.00  0.00      A    H  
ATOM   1466 2HG  LYS A  94      41.384  28.886 -18.245  1.00  0.00      A    H  
ATOM   1467 1HD  LYS A  94      43.155  27.799 -16.892  1.00  0.00      A    H  
ATOM   1468 2HD  LYS A  94      42.801  28.902 -15.554  1.00  0.00      A    H  
ATOM   1469 1HE  LYS A  94      40.503  28.025 -15.418  1.00  0.00      A    H  
ATOM   1470 2HE  LYS A  94      40.818  26.951 -16.784  1.00  0.00      A    H  
ATOM   1471 1HZ  LYS A  94      41.042  25.815 -14.699  1.00  0.00      A    H  
ATOM   1472 2HZ  LYS A  94      42.502  25.863 -15.465  1.00  0.00      A    H  
ATOM   1473 3HZ  LYS A  94      42.207  26.866 -14.189  1.00  0.00      A    H  
ATOM   1474  N   LEU A  95      44.418  32.266 -20.062  1.00  0.00      A    N  
ATOM   1475  CA  LEU A  95      45.594  33.092 -20.289  1.00  0.00      A    C  
ATOM   1476  C   LEU A  95      45.698  33.985 -21.531  1.00  0.00      A    C  
ATOM   1477  O   LEU A  95      46.339  35.044 -21.453  1.00  0.00      A    O  
ATOM   1478  CB  LEU A  95      46.792  32.165 -20.310  1.00  0.00      A    C  
ATOM   1479  CG  LEU A  95      47.050  31.411 -19.066  1.00  0.00      A    C  
ATOM   1480  CD1 LEU A  95      48.207  30.524 -19.298  1.00  0.00      A    C  
ATOM   1481  CD2 LEU A  95      47.301  32.368 -17.953  1.00  0.00      A    C  
ATOM   1482  H   LEU A  95      44.259  31.509 -20.709  1.00  0.00      A    H  
ATOM   1483  HA  LEU A  95      45.648  33.789 -19.457  1.00  0.00      A    H  
ATOM   1484 1HB  LEU A  95      46.663  31.444 -21.103  1.00  0.00      A    H  
ATOM   1485 2HB  LEU A  95      47.645  32.704 -20.515  1.00  0.00      A    H  
ATOM   1486  HG  LEU A  95      46.187  30.791 -18.822  1.00  0.00      A    H  
ATOM   1487 1HD1 LEU A  95      48.416  29.959 -18.394  1.00  0.00      A    H  
ATOM   1488 2HD1 LEU A  95      47.970  29.844 -20.110  1.00  0.00      A    H  
ATOM   1489 3HD1 LEU A  95      49.081  31.121 -19.560  1.00  0.00      A    H  
ATOM   1490 1HD2 LEU A  95      47.491  31.813 -17.034  1.00  0.00      A    H  
ATOM   1491 2HD2 LEU A  95      48.167  32.984 -18.192  1.00  0.00      A    H  
ATOM   1492 3HD2 LEU A  95      46.426  33.005 -17.819  1.00  0.00      A    H  
ATOM   1493  N   LYS A  96      45.117  33.571 -22.659  1.00  0.00      A    N  
ATOM   1494  CA  LYS A  96      45.373  34.188 -23.958  1.00  0.00      A    C  
ATOM   1495  C   LYS A  96      46.897  34.135 -24.220  1.00  0.00      A    C  
ATOM   1496  O   LYS A  96      47.673  33.853 -23.306  1.00  0.00      A    O  
ATOM   1497  CB  LYS A  96      44.854  35.626 -23.996  1.00  0.00      A    C  
ATOM   1498  CG  LYS A  96      43.365  35.765 -23.712  1.00  0.00      A    C  
ATOM   1499  CD  LYS A  96      42.532  35.040 -24.760  1.00  0.00      A    C  
ATOM   1500  CE  LYS A  96      41.043  35.191 -24.487  1.00  0.00      A    C  
ATOM   1501  NZ  LYS A  96      40.220  34.411 -25.449  1.00  0.00      A    N  
ATOM   1502  H   LYS A  96      44.462  32.792 -22.646  1.00  0.00      A    H  
ATOM   1503  HA  LYS A  96      44.913  33.560 -24.719  1.00  0.00      A    H  
ATOM   1504 1HB  LYS A  96      45.392  36.226 -23.262  1.00  0.00      A    H  
ATOM   1505 2HB  LYS A  96      45.050  36.057 -24.978  1.00  0.00      A    H  
ATOM   1506 1HG  LYS A  96      43.140  35.349 -22.730  1.00  0.00      A    H  
ATOM   1507 2HG  LYS A  96      43.091  36.820 -23.711  1.00  0.00      A    H  
ATOM   1508 1HD  LYS A  96      42.755  35.446 -25.748  1.00  0.00      A    H  
ATOM   1509 2HD  LYS A  96      42.787  33.980 -24.756  1.00  0.00      A    H  
ATOM   1510 1HE  LYS A  96      40.822  34.849 -23.477  1.00  0.00      A    H  
ATOM   1511 2HE  LYS A  96      40.765  36.242 -24.559  1.00  0.00      A    H  
ATOM   1512 1HZ  LYS A  96      39.240  34.538 -25.235  1.00  0.00      A    H  
ATOM   1513 2HZ  LYS A  96      40.403  34.734 -26.389  1.00  0.00      A    H  
ATOM   1514 3HZ  LYS A  96      40.454  33.432 -25.379  1.00  0.00      A    H  
ATOM   1515  N   PRO A  97      47.383  34.353 -25.446  1.00  0.00      A    N  
ATOM   1516  CA  PRO A  97      48.791  34.366 -25.764  1.00  0.00      A    C  
ATOM   1517  C   PRO A  97      49.637  35.208 -24.818  1.00  0.00      A    C  
ATOM   1518  O   PRO A  97      50.788  34.867 -24.546  1.00  0.00      A    O  
ATOM   1519  CB  PRO A  97      48.773  34.958 -27.169  1.00  0.00      A    C  
ATOM   1520  CG  PRO A  97      47.476  34.492 -27.737  1.00  0.00      A    C  
ATOM   1521  CD  PRO A  97      46.511  34.602 -26.622  1.00  0.00      A    C  
ATOM   1522  HA  PRO A  97      49.164  33.339 -25.746  1.00  0.00      A    H  
ATOM   1523 1HB  PRO A  97      48.848  36.050 -27.122  1.00  0.00      A    H  
ATOM   1524 2HB  PRO A  97      49.637  34.608 -27.741  1.00  0.00      A    H  
ATOM   1525 1HG  PRO A  97      47.191  35.113 -28.601  1.00  0.00      A    H  
ATOM   1526 2HG  PRO A  97      47.571  33.462 -28.108  1.00  0.00      A    H  
ATOM   1527 1HD  PRO A  97      46.116  35.612 -26.665  1.00  0.00      A    H  
ATOM   1528 2HD  PRO A  97      45.731  33.843 -26.744  1.00  0.00      A    H  
ATOM   1529  N   GLU A  98      49.114  36.302 -24.289  1.00  0.00      A    N  
ATOM   1530  CA  GLU A  98      49.958  37.033 -23.369  1.00  0.00      A    C  
ATOM   1531  C   GLU A  98      50.280  36.221 -22.138  1.00  0.00      A    C  
ATOM   1532  O   GLU A  98      51.443  36.121 -21.741  1.00  0.00      A    O  
ATOM   1533  CB  GLU A  98      49.285  38.345 -22.958  1.00  0.00      A    C  
ATOM   1534  CG  GLU A  98      50.126  39.226 -22.046  1.00  0.00      A    C  
ATOM   1535  CD  GLU A  98      49.448  40.521 -21.695  1.00  0.00      A    C  
ATOM   1536  OE1 GLU A  98      48.332  40.718 -22.113  1.00  0.00      A    O  
ATOM   1537  OE2 GLU A  98      50.046  41.314 -21.007  1.00  0.00      A    O  
ATOM   1538  H   GLU A  98      48.181  36.619 -24.507  1.00  0.00      A    H  
ATOM   1539  HA  GLU A  98      50.902  37.253 -23.864  1.00  0.00      A    H  
ATOM   1540 1HB  GLU A  98      49.040  38.924 -23.850  1.00  0.00      A    H  
ATOM   1541 2HB  GLU A  98      48.349  38.127 -22.443  1.00  0.00      A    H  
ATOM   1542 1HG  GLU A  98      50.340  38.680 -21.128  1.00  0.00      A    H  
ATOM   1543 2HG  GLU A  98      51.074  39.439 -22.538  1.00  0.00      A    H  
ATOM   1544  N   GLY A  99      49.275  35.592 -21.546  1.00  0.00      A    N  
ATOM   1545  CA  GLY A  99      49.530  34.805 -20.377  1.00  0.00      A    C  
ATOM   1546  C   GLY A  99      50.426  33.633 -20.721  1.00  0.00      A    C  
ATOM   1547  O   GLY A  99      51.214  33.204 -19.882  1.00  0.00      A    O  
ATOM   1548  H   GLY A  99      48.311  35.638 -21.885  1.00  0.00      A    H  
ATOM   1549 1HA  GLY A  99      49.997  35.426 -19.616  1.00  0.00      A    H  
ATOM   1550 2HA  GLY A  99      48.596  34.455 -19.971  1.00  0.00      A    H  
ATOM   1551  N   LEU A 100      50.314  33.099 -21.943  1.00  0.00      A    N  
ATOM   1552  CA  LEU A 100      51.185  31.987 -22.288  1.00  0.00      A    C  
ATOM   1553  C   LEU A 100      52.630  32.423 -22.224  1.00  0.00      A    C  
ATOM   1554  O   LEU A 100      53.491  31.687 -21.758  1.00  0.00      A    O  
ATOM   1555  CB  LEU A 100      50.860  31.462 -23.692  1.00  0.00      A    C  
ATOM   1556  CG  LEU A 100      49.530  30.711 -23.830  1.00  0.00      A    C  
ATOM   1557  CD1 LEU A 100      49.313  30.323 -25.286  1.00  0.00      A    C  
ATOM   1558  CD2 LEU A 100      49.545  29.482 -22.933  1.00  0.00      A    C  
ATOM   1559  H   LEU A 100      49.631  33.471 -22.609  1.00  0.00      A    H  
ATOM   1560  HA  LEU A 100      51.047  31.203 -21.551  1.00  0.00      A    H  
ATOM   1561 1HB  LEU A 100      50.838  32.304 -24.382  1.00  0.00      A    H  
ATOM   1562 2HB  LEU A 100      51.656  30.786 -24.003  1.00  0.00      A    H  
ATOM   1563  HG  LEU A 100      48.710  31.366 -23.534  1.00  0.00      A    H  
ATOM   1564 1HD1 LEU A 100      48.368  29.790 -25.384  1.00  0.00      A    H  
ATOM   1565 2HD1 LEU A 100      49.287  31.222 -25.902  1.00  0.00      A    H  
ATOM   1566 3HD1 LEU A 100      50.128  29.680 -25.615  1.00  0.00      A    H  
ATOM   1567 1HD2 LEU A 100      48.599  28.948 -23.030  1.00  0.00      A    H  
ATOM   1568 2HD2 LEU A 100      50.364  28.826 -23.229  1.00  0.00      A    H  
ATOM   1569 3HD2 LEU A 100      49.683  29.790 -21.896  1.00  0.00      A    H  
ATOM   1570  N   HIS A 101      52.912  33.627 -22.679  1.00  0.00      A    N  
ATOM   1571  CA  HIS A 101      54.264  34.139 -22.581  1.00  0.00      A    C  
ATOM   1572  C   HIS A 101      54.635  34.274 -21.112  1.00  0.00      A    C  
ATOM   1573  O   HIS A 101      55.737  33.906 -20.708  1.00  0.00      A    O  
ATOM   1574  CB  HIS A 101      54.397  35.491 -23.289  1.00  0.00      A    C  
ATOM   1575  CG  HIS A 101      55.787  36.047 -23.268  1.00  0.00      A    C  
ATOM   1576  ND1 HIS A 101      56.847  35.422 -23.893  1.00  0.00      A    N  
ATOM   1577  CD2 HIS A 101      56.292  37.166 -22.700  1.00  0.00      A    C  
ATOM   1578  CE1 HIS A 101      57.944  36.136 -23.708  1.00  0.00      A    C  
ATOM   1579  NE2 HIS A 101      57.634  37.198 -22.987  1.00  0.00      A    N  
ATOM   1580  H   HIS A 101      52.175  34.197 -23.103  1.00  0.00      A    H  
ATOM   1581  HA  HIS A 101      54.962  33.437 -23.023  1.00  0.00      A    H  
ATOM   1582 1HB  HIS A 101      54.086  35.388 -24.330  1.00  0.00      A    H  
ATOM   1583 2HB  HIS A 101      53.733  36.215 -22.819  1.00  0.00      A    H  
ATOM   1584  HD1 HIS A 101      56.797  34.606 -24.468  1.00  0.00      A    H  
ATOM   1585  HD2 HIS A 101      55.840  37.964 -22.109  1.00  0.00      A    H  
ATOM   1586  HE1 HIS A 101      58.896  35.809 -24.126  1.00  0.00      A    H  
ATOM   1587  N   GLN A 102      53.716  34.787 -20.296  1.00  0.00      A    N  
ATOM   1588  CA  GLN A 102      53.993  34.979 -18.872  1.00  0.00      A    C  
ATOM   1589  C   GLN A 102      54.327  33.669 -18.154  1.00  0.00      A    C  
ATOM   1590  O   GLN A 102      55.016  33.689 -17.136  1.00  0.00      A    O  
ATOM   1591  CB  GLN A 102      52.798  35.649 -18.189  1.00  0.00      A    C  
ATOM   1592  CG  GLN A 102      52.564  37.088 -18.617  1.00  0.00      A    C  
ATOM   1593  CD  GLN A 102      51.308  37.677 -18.002  1.00  0.00      A    C  
ATOM   1594  OE1 GLN A 102      50.452  36.951 -17.488  1.00  0.00      A    O  
ATOM   1595  NE2 GLN A 102      51.191  38.999 -18.050  1.00  0.00      A    N  
ATOM   1596  H   GLN A 102      52.804  35.049 -20.680  1.00  0.00      A    H  
ATOM   1597  HA  GLN A 102      54.838  35.662 -18.788  1.00  0.00      A    H  
ATOM   1598 1HB  GLN A 102      51.892  35.083 -18.403  1.00  0.00      A    H  
ATOM   1599 2HB  GLN A 102      52.944  35.639 -17.109  1.00  0.00      A    H  
ATOM   1600 1HG  GLN A 102      53.415  37.693 -18.304  1.00  0.00      A    H  
ATOM   1601 2HG  GLN A 102      52.461  37.121 -19.702  1.00  0.00      A    H  
ATOM   1602 1HE2 GLN A 102      50.385  39.445 -17.660  1.00  0.00      A    H  
ATOM   1603 2HE2 GLN A 102      51.910  39.550 -18.476  1.00  0.00      A    H  
ATOM   1604  N   LEU A 103      53.827  32.531 -18.640  1.00  0.00      A    N  
ATOM   1605  CA  LEU A 103      54.153  31.249 -18.022  1.00  0.00      A    C  
ATOM   1606  C   LEU A 103      55.640  31.013 -17.938  1.00  0.00      A    C  
ATOM   1607  O   LEU A 103      56.113  30.326 -17.037  1.00  0.00      A    O  
ATOM   1608  CB  LEU A 103      53.505  30.102 -18.808  1.00  0.00      A    C  
ATOM   1609  CG  LEU A 103      51.975  30.026 -18.737  1.00  0.00      A    C  
ATOM   1610  CD1 LEU A 103      51.477  28.925 -19.663  1.00  0.00      A    C  
ATOM   1611  CD2 LEU A 103      51.547  29.769 -17.299  1.00  0.00      A    C  
ATOM   1612  H   LEU A 103      53.212  32.568 -19.453  1.00  0.00      A    H  
ATOM   1613  HA  LEU A 103      53.764  31.262 -17.005  1.00  0.00      A    H  
ATOM   1614 1HB  LEU A 103      53.784  30.200 -19.857  1.00  0.00      A    H  
ATOM   1615 2HB  LEU A 103      53.902  29.157 -18.436  1.00  0.00      A    H  
ATOM   1616  HG  LEU A 103      51.547  30.969 -19.079  1.00  0.00      A    H  
ATOM   1617 1HD1 LEU A 103      50.388  28.872 -19.611  1.00  0.00      A    H  
ATOM   1618 2HD1 LEU A 103      51.780  29.145 -20.685  1.00  0.00      A    H  
ATOM   1619 3HD1 LEU A 103      51.901  27.971 -19.353  1.00  0.00      A    H  
ATOM   1620 1HD2 LEU A 103      50.459  29.716 -17.248  1.00  0.00      A    H  
ATOM   1621 2HD2 LEU A 103      51.972  28.826 -16.956  1.00  0.00      A    H  
ATOM   1622 3HD2 LEU A 103      51.901  30.580 -16.663  1.00  0.00      A    H  
ATOM   1623  N   LEU A 104      56.388  31.583 -18.865  1.00  0.00      A    N  
ATOM   1624  CA  LEU A 104      57.804  31.346 -18.909  1.00  0.00      A    C  
ATOM   1625  C   LEU A 104      58.606  32.502 -18.370  1.00  0.00      A    C  
ATOM   1626  O   LEU A 104      59.817  32.545 -18.548  1.00  0.00      A    O  
ATOM   1627  CB  LEU A 104      58.235  31.055 -20.352  1.00  0.00      A    C  
ATOM   1628  CG  LEU A 104      57.620  29.802 -20.990  1.00  0.00      A    C  
ATOM   1629  CD1 LEU A 104      58.117  29.667 -22.424  1.00  0.00      A    C  
ATOM   1630  CD2 LEU A 104      57.991  28.579 -20.165  1.00  0.00      A    C  
ATOM   1631  H   LEU A 104      55.970  32.201 -19.563  1.00  0.00      A    H  
ATOM   1632  HA  LEU A 104      58.010  30.483 -18.293  1.00  0.00      A    H  
ATOM   1633 1HB  LEU A 104      57.966  31.908 -20.973  1.00  0.00      A    H  
ATOM   1634 2HB  LEU A 104      59.318  30.942 -20.376  1.00  0.00      A    H  
ATOM   1635  HG  LEU A 104      56.535  29.904 -21.021  1.00  0.00      A    H  
ATOM   1636 1HD1 LEU A 104      57.680  28.777 -22.876  1.00  0.00      A    H  
ATOM   1637 2HD1 LEU A 104      57.821  30.546 -22.995  1.00  0.00      A    H  
ATOM   1638 3HD1 LEU A 104      59.203  29.579 -22.425  1.00  0.00      A    H  
ATOM   1639 1HD2 LEU A 104      57.554  27.689 -20.619  1.00  0.00      A    H  
ATOM   1640 2HD2 LEU A 104      59.076  28.475 -20.135  1.00  0.00      A    H  
ATOM   1641 3HD2 LEU A 104      57.609  28.695 -19.150  1.00  0.00      A    H  
ATOM   1642  N   ALA A 105      57.958  33.439 -17.699  1.00  0.00      A    N  
ATOM   1643  CA  ALA A 105      58.638  34.602 -17.156  1.00  0.00      A    C  
ATOM   1644  C   ALA A 105      59.743  34.211 -16.184  1.00  0.00      A    C  
ATOM   1645  O   ALA A 105      60.750  34.902 -16.082  1.00  0.00      A    O  
ATOM   1646  CB  ALA A 105      57.636  35.513 -16.490  1.00  0.00      A    C  
ATOM   1647  H   ALA A 105      56.952  33.361 -17.550  1.00  0.00      A    H  
ATOM   1648  HA  ALA A 105      59.115  35.138 -17.975  1.00  0.00      A    H  
ATOM   1649 1HB  ALA A 105      58.151  36.381 -16.084  1.00  0.00      A    H  
ATOM   1650 2HB  ALA A 105      56.898  35.836 -17.223  1.00  0.00      A    H  
ATOM   1651 3HB  ALA A 105      57.138  34.975 -15.684  1.00  0.00      A    H  
ATOM   1652  N   GLY A 106      59.566  33.107 -15.473  1.00  0.00      A    N  
ATOM   1653  CA  GLY A 106      60.555  32.642 -14.511  1.00  0.00      A    C  
ATOM   1654  C   GLY A 106      61.605  31.709 -15.114  1.00  0.00      A    C  
ATOM   1655  O   GLY A 106      62.433  31.165 -14.388  1.00  0.00      A    O  
ATOM   1656  H   GLY A 106      58.719  32.574 -15.602  1.00  0.00      A    H  
ATOM   1657 1HA  GLY A 106      61.062  33.503 -14.077  1.00  0.00      A    H  
ATOM   1658 2HA  GLY A 106      60.046  32.119 -13.703  1.00  0.00      A    H  
ATOM   1659  N   PHE A 107      61.580  31.522 -16.423  1.00  0.00      A    N  
ATOM   1660  CA  PHE A 107      62.497  30.606 -17.072  1.00  0.00      A    C  
ATOM   1661  C   PHE A 107      63.404  31.310 -18.061  1.00  0.00      A    C  
ATOM   1662  O   PHE A 107      63.003  32.275 -18.708  1.00  0.00      A    O  
ATOM   1663  CB  PHE A 107      61.718  29.503 -17.791  1.00  0.00      A    C  
ATOM   1664  CG  PHE A 107      60.953  28.600 -16.866  1.00  0.00      A    C  
ATOM   1665  CD1 PHE A 107      59.685  28.949 -16.425  1.00  0.00      A    C  
ATOM   1666  CD2 PHE A 107      61.498  27.400 -16.436  1.00  0.00      A    C  
ATOM   1667  CE1 PHE A 107      58.981  28.119 -15.573  1.00  0.00      A    C  
ATOM   1668  CE2 PHE A 107      60.796  26.568 -15.586  1.00  0.00      A    C  
ATOM   1669  CZ  PHE A 107      59.535  26.928 -15.154  1.00  0.00      A    C  
ATOM   1670  H   PHE A 107      60.910  32.025 -17.002  1.00  0.00      A    H  
ATOM   1671  HA  PHE A 107      63.110  30.121 -16.313  1.00  0.00      A    H  
ATOM   1672 1HB  PHE A 107      61.012  29.952 -18.489  1.00  0.00      A    H  
ATOM   1673 2HB  PHE A 107      62.407  28.890 -18.371  1.00  0.00      A    H  
ATOM   1674  HD1 PHE A 107      59.246  29.890 -16.757  1.00  0.00      A    H  
ATOM   1675  HD2 PHE A 107      62.495  27.115 -16.776  1.00  0.00      A    H  
ATOM   1676  HE1 PHE A 107      57.986  28.406 -15.233  1.00  0.00      A    H  
ATOM   1677  HE2 PHE A 107      61.236  25.627 -15.256  1.00  0.00      A    H  
ATOM   1678  HZ  PHE A 107      58.981  26.274 -14.482  1.00  0.00      A    H  
ATOM   1679  N   GLU A 108      64.633  30.832 -18.193  1.00  0.00      A    N  
ATOM   1680  CA  GLU A 108      65.491  31.318 -19.266  1.00  0.00      A    C  
ATOM   1681  C   GLU A 108      65.200  30.570 -20.553  1.00  0.00      A    C  
ATOM   1682  O   GLU A 108      65.392  31.065 -21.665  1.00  0.00      A    O  
ATOM   1683  CB  GLU A 108      66.966  31.162 -18.891  1.00  0.00      A    C  
ATOM   1684  CG  GLU A 108      67.410  32.017 -17.712  1.00  0.00      A    C  
ATOM   1685  CD  GLU A 108      68.859  31.826 -17.364  1.00  0.00      A    C  
ATOM   1686  OE1 GLU A 108      69.497  31.008 -17.982  1.00  0.00      A    O  
ATOM   1687  OE2 GLU A 108      69.330  32.498 -16.477  1.00  0.00      A    O  
ATOM   1688  H   GLU A 108      64.976  30.131 -17.550  1.00  0.00      A    H  
ATOM   1689  HA  GLU A 108      65.283  32.375 -19.429  1.00  0.00      A    H  
ATOM   1690 1HB  GLU A 108      67.171  30.120 -18.645  1.00  0.00      A    H  
ATOM   1691 2HB  GLU A 108      67.588  31.425 -19.747  1.00  0.00      A    H  
ATOM   1692 1HG  GLU A 108      67.240  33.066 -17.953  1.00  0.00      A    H  
ATOM   1693 2HG  GLU A 108      66.797  31.769 -16.847  1.00  0.00      A    H  
ATOM   1694  N   ASP A 109      64.721  29.355 -20.408  1.00  0.00      A    N  
ATOM   1695  CA  ASP A 109      64.505  28.539 -21.569  1.00  0.00      A    C  
ATOM   1696  C   ASP A 109      63.180  28.842 -22.201  1.00  0.00      A    C  
ATOM   1697  O   ASP A 109      62.154  28.306 -21.824  1.00  0.00      A    O  
ATOM   1698  CB  ASP A 109      64.574  27.068 -21.210  1.00  0.00      A    C  
ATOM   1699  CG  ASP A 109      64.507  26.184 -22.408  1.00  0.00      A    C  
ATOM   1700  OD1 ASP A 109      64.154  26.654 -23.471  1.00  0.00      A    O  
ATOM   1701  OD2 ASP A 109      64.807  25.027 -22.271  1.00  0.00      A    O  
ATOM   1702  H   ASP A 109      64.507  29.005 -19.490  1.00  0.00      A    H  
ATOM   1703  HA  ASP A 109      65.282  28.762 -22.300  1.00  0.00      A    H  
ATOM   1704 1HB  ASP A 109      65.502  26.866 -20.676  1.00  0.00      A    H  
ATOM   1705 2HB  ASP A 109      63.755  26.817 -20.545  1.00  0.00      A    H  
ATOM   1706  N   LYS A 110      63.206  29.695 -23.186  1.00  0.00      A    N  
ATOM   1707  CA  LYS A 110      61.989  30.098 -23.860  1.00  0.00      A    C  
ATOM   1708  C   LYS A 110      61.659  29.198 -25.050  1.00  0.00      A    C  
ATOM   1709  O   LYS A 110      60.754  29.509 -25.825  1.00  0.00      A    O  
ATOM   1710  CB  LYS A 110      62.079  31.546 -24.331  1.00  0.00      A    C  
ATOM   1711  CG  LYS A 110      62.291  32.602 -23.230  1.00  0.00      A    C  
ATOM   1712  CD  LYS A 110      61.153  32.634 -22.232  1.00  0.00      A    C  
ATOM   1713  CE  LYS A 110      61.123  33.945 -21.446  1.00  0.00      A    C  
ATOM   1714  NZ  LYS A 110      62.344  34.162 -20.656  1.00  0.00      A    N  
ATOM   1715  H   LYS A 110      64.116  30.061 -23.454  1.00  0.00      A    H  
ATOM   1716  HA  LYS A 110      61.170  30.022 -23.152  1.00  0.00      A    H  
ATOM   1717 1HB  LYS A 110      62.905  31.644 -25.035  1.00  0.00      A    H  
ATOM   1718 2HB  LYS A 110      61.158  31.812 -24.860  1.00  0.00      A    H  
ATOM   1719 1HG  LYS A 110      63.219  32.383 -22.692  1.00  0.00      A    H  
ATOM   1720 2HG  LYS A 110      62.378  33.587 -23.686  1.00  0.00      A    H  
ATOM   1721 1HD  LYS A 110      60.202  32.519 -22.756  1.00  0.00      A    H  
ATOM   1722 2HD  LYS A 110      61.264  31.804 -21.527  1.00  0.00      A    H  
ATOM   1723 1HE  LYS A 110      61.008  34.770 -22.144  1.00  0.00      A    H  
ATOM   1724 2HE  LYS A 110      60.268  33.931 -20.769  1.00  0.00      A    H  
ATOM   1725 1HZ  LYS A 110      62.276  35.032 -20.159  1.00  0.00      A    H  
ATOM   1726 2HZ  LYS A 110      62.476  33.402 -19.974  1.00  0.00      A    H  
ATOM   1727 3HZ  LYS A 110      63.139  34.190 -21.267  1.00  0.00      A    H  
ATOM   1728  N   SER A 111      62.374  28.076 -25.219  1.00  0.00      A    N  
ATOM   1729  CA  SER A 111      62.105  27.258 -26.394  1.00  0.00      A    C  
ATOM   1730  C   SER A 111      60.818  26.458 -26.254  1.00  0.00      A    C  
ATOM   1731  O   SER A 111      60.334  26.176 -25.152  1.00  0.00      A    O  
ATOM   1732  CB  SER A 111      63.242  26.303 -26.679  1.00  0.00      A    C  
ATOM   1733  OG  SER A 111      63.373  25.330 -25.698  1.00  0.00      A    O  
ATOM   1734  H   SER A 111      63.100  27.782 -24.550  1.00  0.00      A    H  
ATOM   1735  HA  SER A 111      61.963  27.911 -27.248  1.00  0.00      A    H  
ATOM   1736 1HB  SER A 111      63.065  25.822 -27.642  1.00  0.00      A    H  
ATOM   1737 2HB  SER A 111      64.171  26.861 -26.751  1.00  0.00      A    H  
ATOM   1738  HG  SER A 111      63.854  25.753 -24.953  1.00  0.00      A    H  
ATOM   1739  N   ALA A 112      60.267  26.091 -27.393  1.00  0.00      A    N  
ATOM   1740  CA  ALA A 112      59.036  25.332 -27.482  1.00  0.00      A    C  
ATOM   1741  C   ALA A 112      58.889  24.642 -28.820  1.00  0.00      A    C  
ATOM   1742  O   ALA A 112      59.695  24.846 -29.728  1.00  0.00      A    O  
ATOM   1743  CB  ALA A 112      57.864  26.275 -27.269  1.00  0.00      A    C  
ATOM   1744  H   ALA A 112      60.736  26.359 -28.253  1.00  0.00      A    H  
ATOM   1745  HA  ALA A 112      59.033  24.572 -26.702  1.00  0.00      A    H  
ATOM   1746 1HB  ALA A 112      56.927  25.736 -27.330  1.00  0.00      A    H  
ATOM   1747 2HB  ALA A 112      57.944  26.736 -26.289  1.00  0.00      A    H  
ATOM   1748 3HB  ALA A 112      57.882  27.047 -28.038  1.00  0.00      A    H  
ATOM   1749  N   TYR A 113      57.869  23.811 -28.947  1.00  0.00      A    N  
ATOM   1750  CA  TYR A 113      57.544  23.287 -30.260  1.00  0.00      A    C  
ATOM   1751  C   TYR A 113      56.054  23.099 -30.431  1.00  0.00      A    C  
ATOM   1752  O   TYR A 113      55.288  23.042 -29.476  1.00  0.00      A    O  
ATOM   1753  CB  TYR A 113      58.275  21.964 -30.502  1.00  0.00      A    C  
ATOM   1754  CG  TYR A 113      57.873  20.862 -29.548  1.00  0.00      A    C  
ATOM   1755  CD1 TYR A 113      56.866  19.973 -29.898  1.00  0.00      A    C  
ATOM   1756  CD2 TYR A 113      58.512  20.739 -28.323  1.00  0.00      A    C  
ATOM   1757  CE1 TYR A 113      56.500  18.967 -29.026  1.00  0.00      A    C  
ATOM   1758  CE2 TYR A 113      58.146  19.731 -27.451  1.00  0.00      A    C  
ATOM   1759  CZ  TYR A 113      57.143  18.848 -27.799  1.00  0.00      A    C  
ATOM   1760  OH  TYR A 113      56.778  17.846 -26.931  1.00  0.00      A    O  
ATOM   1761  H   TYR A 113      57.330  23.553 -28.122  1.00  0.00      A    H  
ATOM   1762  HA  TYR A 113      57.846  24.017 -31.005  1.00  0.00      A    H  
ATOM   1763 1HB  TYR A 113      58.080  21.622 -31.519  1.00  0.00      A    H  
ATOM   1764 2HB  TYR A 113      59.349  22.120 -30.409  1.00  0.00      A    H  
ATOM   1765  HD1 TYR A 113      56.364  20.071 -30.860  1.00  0.00      A    H  
ATOM   1766  HD2 TYR A 113      59.302  21.436 -28.048  1.00  0.00      A    H  
ATOM   1767  HE1 TYR A 113      55.708  18.270 -29.301  1.00  0.00      A    H  
ATOM   1768  HE2 TYR A 113      58.647  19.635 -26.488  1.00  0.00      A    H  
ATOM   1769  HH  TYR A 113      56.073  17.325 -27.323  1.00  0.00      A    H  
ATOM   1770  N   ALA A 114      55.639  23.015 -31.674  1.00  0.00      A    N  
ATOM   1771  CA  ALA A 114      54.246  22.810 -31.994  1.00  0.00      A    C  
ATOM   1772  C   ALA A 114      54.087  21.425 -32.562  1.00  0.00      A    C  
ATOM   1773  O   ALA A 114      54.847  21.007 -33.433  1.00  0.00      A    O  
ATOM   1774  CB  ALA A 114      53.768  23.860 -32.973  1.00  0.00      A    C  
ATOM   1775  H   ALA A 114      56.325  23.098 -32.421  1.00  0.00      A    H  
ATOM   1776  HA  ALA A 114      53.650  22.894 -31.086  1.00  0.00      A    H  
ATOM   1777 1HB  ALA A 114      52.720  23.686 -33.198  1.00  0.00      A    H  
ATOM   1778 2HB  ALA A 114      53.889  24.850 -32.531  1.00  0.00      A    H  
ATOM   1779 3HB  ALA A 114      54.352  23.800 -33.890  1.00  0.00      A    H  
ATOM   1780  N   LEU A 115      53.096  20.714 -32.062  1.00  0.00      A    N  
ATOM   1781  CA  LEU A 115      52.871  19.323 -32.408  1.00  0.00      A    C  
ATOM   1782  C   LEU A 115      51.494  19.072 -32.966  1.00  0.00      A    C  
ATOM   1783  O   LEU A 115      50.496  19.423 -32.351  1.00  0.00      A    O  
ATOM   1784  CB  LEU A 115      53.083  18.439 -31.174  1.00  0.00      A    C  
ATOM   1785  CG  LEU A 115      52.796  16.945 -31.368  1.00  0.00      A    C  
ATOM   1786  CD1 LEU A 115      53.833  16.346 -32.307  1.00  0.00      A    C  
ATOM   1787  CD2 LEU A 115      52.812  16.244 -30.017  1.00  0.00      A    C  
ATOM   1788  H   LEU A 115      52.460  21.168 -31.403  1.00  0.00      A    H  
ATOM   1789  HA  LEU A 115      53.587  19.036 -33.177  1.00  0.00      A    H  
ATOM   1790 1HB  LEU A 115      54.118  18.537 -30.850  1.00  0.00      A    H  
ATOM   1791 2HB  LEU A 115      52.438  18.799 -30.372  1.00  0.00      A    H  
ATOM   1792  HG  LEU A 115      51.816  16.820 -31.830  1.00  0.00      A    H  
ATOM   1793 1HD1 LEU A 115      53.629  15.284 -32.446  1.00  0.00      A    H  
ATOM   1794 2HD1 LEU A 115      53.786  16.852 -33.272  1.00  0.00      A    H  
ATOM   1795 3HD1 LEU A 115      54.827  16.470 -31.879  1.00  0.00      A    H  
ATOM   1796 1HD2 LEU A 115      52.607  15.182 -30.156  1.00  0.00      A    H  
ATOM   1797 2HD2 LEU A 115      53.792  16.368 -29.555  1.00  0.00      A    H  
ATOM   1798 3HD2 LEU A 115      52.050  16.680 -29.372  1.00  0.00      A    H  
ATOM   1799  N   CYS A 116      51.439  18.472 -34.142  1.00  0.00      A    N  
ATOM   1800  CA  CYS A 116      50.179  18.175 -34.799  1.00  0.00      A    C  
ATOM   1801  C   CYS A 116      49.971  16.698 -34.930  1.00  0.00      A    C  
ATOM   1802  O   CYS A 116      50.846  16.000 -35.434  1.00  0.00      A    O  
ATOM   1803  CB  CYS A 116      50.126  18.810 -36.189  1.00  0.00      A    C  
ATOM   1804  SG  CYS A 116      48.579  18.509 -37.079  1.00  0.00      A    S  
ATOM   1805  H   CYS A 116      52.314  18.212 -34.600  1.00  0.00      A    H  
ATOM   1806  HA  CYS A 116      49.367  18.602 -34.211  1.00  0.00      A    H  
ATOM   1807 1HB  CYS A 116      50.260  19.888 -36.101  1.00  0.00      A    H  
ATOM   1808 2HB  CYS A 116      50.944  18.425 -36.797  1.00  0.00      A    H  
ATOM   1809  HG  CYS A 116      47.782  18.657 -36.026  1.00  0.00      A    H  
ATOM   1810  N   THR A 117      48.819  16.214 -34.482  1.00  0.00      A    N  
ATOM   1811  CA  THR A 117      48.519  14.803 -34.610  1.00  0.00      A    C  
ATOM   1812  C   THR A 117      47.205  14.544 -35.318  1.00  0.00      A    C  
ATOM   1813  O   THR A 117      46.189  15.159 -35.009  1.00  0.00      A    O  
ATOM   1814  CB  THR A 117      48.493  14.127 -33.227  1.00  0.00      A    C  
ATOM   1815  OG1 THR A 117      49.766  14.289 -32.590  1.00  0.00      A    O  
ATOM   1816  CG2 THR A 117      48.183  12.644 -33.364  1.00  0.00      A    C  
ATOM   1817  H   THR A 117      48.140  16.837 -34.044  1.00  0.00      A    H  
ATOM   1818  HA  THR A 117      49.314  14.335 -35.181  1.00  0.00      A    H  
ATOM   1819  HB  THR A 117      47.729  14.596 -32.607  1.00  0.00      A    H  
ATOM   1820  HG1 THR A 117      50.002  13.476 -32.135  1.00  0.00      A    H  
ATOM   1821 1HG2 THR A 117      48.169  12.183 -32.377  1.00  0.00      A    H  
ATOM   1822 2HG2 THR A 117      47.210  12.518 -33.839  1.00  0.00      A    H  
ATOM   1823 3HG2 THR A 117      48.949  12.167 -33.976  1.00  0.00      A    H  
ATOM   1824  N   PHE A 118      47.227  13.628 -36.277  1.00  0.00      A    N  
ATOM   1825  CA  PHE A 118      46.017  13.169 -36.939  1.00  0.00      A    C  
ATOM   1826  C   PHE A 118      45.775  11.751 -36.536  1.00  0.00      A    C  
ATOM   1827  O   PHE A 118      46.722  11.035 -36.226  1.00  0.00      A    O  
ATOM   1828  CB  PHE A 118      46.131  13.271 -38.461  1.00  0.00      A    C  
ATOM   1829  CG  PHE A 118      45.967  14.668 -38.989  1.00  0.00      A    C  
ATOM   1830  CD1 PHE A 118      47.057  15.518 -39.093  1.00  0.00      A    C  
ATOM   1831  CD2 PHE A 118      44.722  15.134 -39.382  1.00  0.00      A    C  
ATOM   1832  CE1 PHE A 118      46.908  16.803 -39.579  1.00  0.00      A    C  
ATOM   1833  CE2 PHE A 118      44.569  16.417 -39.869  1.00  0.00      A    C  
ATOM   1834  CZ  PHE A 118      45.663  17.253 -39.967  1.00  0.00      A    C  
ATOM   1835  H   PHE A 118      48.131  13.242 -36.549  1.00  0.00      A    H  
ATOM   1836  HA  PHE A 118      45.181  13.780 -36.610  1.00  0.00      A    H  
ATOM   1837 1HB  PHE A 118      47.105  12.900 -38.776  1.00  0.00      A    H  
ATOM   1838 2HB  PHE A 118      45.375  12.640 -38.925  1.00  0.00      A    H  
ATOM   1839  HD1 PHE A 118      48.042  15.162 -38.787  1.00  0.00      A    H  
ATOM   1840  HD2 PHE A 118      43.857  14.474 -39.304  1.00  0.00      A    H  
ATOM   1841  HE1 PHE A 118      47.773  17.461 -39.655  1.00  0.00      A    H  
ATOM   1842  HE2 PHE A 118      43.585  16.771 -40.176  1.00  0.00      A    H  
ATOM   1843  HZ  PHE A 118      45.544  18.266 -40.350  1.00  0.00      A    H  
ATOM   1844  N   ALA A 119      44.521  11.342 -36.521  1.00  0.00      A    N  
ATOM   1845  CA  ALA A 119      44.206   9.969 -36.183  1.00  0.00      A    C  
ATOM   1846  C   ALA A 119      43.094   9.447 -37.059  1.00  0.00      A    C  
ATOM   1847  O   ALA A 119      42.016  10.036 -37.142  1.00  0.00      A    O  
ATOM   1848  CB  ALA A 119      43.807   9.892 -34.740  1.00  0.00      A    C  
ATOM   1849  H   ALA A 119      43.788  12.013 -36.751  1.00  0.00      A    H  
ATOM   1850  HA  ALA A 119      45.085   9.356 -36.338  1.00  0.00      A    H  
ATOM   1851 1HB  ALA A 119      43.575   8.891 -34.484  1.00  0.00      A    H  
ATOM   1852 2HB  ALA A 119      44.617  10.236 -34.125  1.00  0.00      A    H  
ATOM   1853 3HB  ALA A 119      42.975  10.487 -34.574  1.00  0.00      A    H  
ATOM   1854  N   LEU A 120      43.378   8.321 -37.696  1.00  0.00      A    N  
ATOM   1855  CA  LEU A 120      42.520   7.693 -38.685  1.00  0.00      A    C  
ATOM   1856  C   LEU A 120      42.017   6.296 -38.354  1.00  0.00      A    C  
ATOM   1857  O   LEU A 120      42.777   5.448 -37.886  1.00  0.00      A    O  
ATOM   1858  CB  LEU A 120      43.305   7.654 -40.000  1.00  0.00      A    C  
ATOM   1859  CG  LEU A 120      42.659   7.040 -41.229  1.00  0.00      A    C  
ATOM   1860  CD1 LEU A 120      41.592   7.989 -41.775  1.00  0.00      A    C  
ATOM   1861  CD2 LEU A 120      43.750   6.772 -42.248  1.00  0.00      A    C  
ATOM   1862  H   LEU A 120      44.263   7.863 -37.476  1.00  0.00      A    H  
ATOM   1863  HA  LEU A 120      41.636   8.319 -38.804  1.00  0.00      A    H  
ATOM   1864 1HB  LEU A 120      43.561   8.676 -40.270  1.00  0.00      A    H  
ATOM   1865 2HB  LEU A 120      44.220   7.094 -39.820  1.00  0.00      A    H  
ATOM   1866  HG  LEU A 120      42.160   6.105 -40.963  1.00  0.00      A    H  
ATOM   1867 1HD1 LEU A 120      41.130   7.555 -42.651  1.00  0.00      A    H  
ATOM   1868 2HD1 LEU A 120      40.836   8.158 -41.020  1.00  0.00      A    H  
ATOM   1869 3HD1 LEU A 120      42.048   8.937 -42.047  1.00  0.00      A    H  
ATOM   1870 1HD2 LEU A 120      43.314   6.331 -43.138  1.00  0.00      A    H  
ATOM   1871 2HD2 LEU A 120      44.243   7.709 -42.514  1.00  0.00      A    H  
ATOM   1872 3HD2 LEU A 120      44.484   6.084 -41.824  1.00  0.00      A    H  
ATOM   1873  N   SER A 121      40.738   6.044 -38.618  1.00  0.00      A    N  
ATOM   1874  CA  SER A 121      40.174   4.693 -38.536  1.00  0.00      A    C  
ATOM   1875  C   SER A 121      39.112   4.490 -39.582  1.00  0.00      A    C  
ATOM   1876  O   SER A 121      38.388   5.411 -39.941  1.00  0.00      A    O  
ATOM   1877  CB  SER A 121      39.570   4.345 -37.201  1.00  0.00      A    C  
ATOM   1878  OG  SER A 121      38.946   3.037 -37.260  1.00  0.00      A    O  
ATOM   1879  H   SER A 121      40.137   6.829 -38.887  1.00  0.00      A    H  
ATOM   1880  HA  SER A 121      40.997   3.977 -38.612  1.00  0.00      A    H  
ATOM   1881 1HB  SER A 121      40.338   4.353 -36.438  1.00  0.00      A    H  
ATOM   1882 2HB  SER A 121      38.834   5.100 -36.929  1.00  0.00      A    H  
ATOM   1883  HG  SER A 121      39.601   2.369 -36.840  1.00  0.00      A    H  
ATOM   1884  N   THR A 122      39.023   3.279 -40.088  1.00  0.00      A    N  
ATOM   1885  CA  THR A 122      38.078   2.980 -41.149  1.00  0.00      A    C  
ATOM   1886  C   THR A 122      36.677   2.626 -40.672  1.00  0.00      A    C  
ATOM   1887  O   THR A 122      35.797   2.423 -41.500  1.00  0.00      A    O  
ATOM   1888  CB  THR A 122      38.611   1.848 -41.996  1.00  0.00      A    C  
ATOM   1889  OG1 THR A 122      38.697   0.726 -41.210  1.00  0.00      A    O  
ATOM   1890  CG2 THR A 122      39.919   2.192 -42.524  1.00  0.00      A    C  
ATOM   1891  H   THR A 122      39.624   2.550 -39.727  1.00  0.00      A    H  
ATOM   1892  HA  THR A 122      38.096   3.810 -41.851  1.00  0.00      A    H  
ATOM   1893  HB  THR A 122      37.928   1.657 -42.822  1.00  0.00      A    H  
ATOM   1894  HG1 THR A 122      39.313   0.069 -41.597  1.00  0.00      A    H  
ATOM   1895 1HG2 THR A 122      40.286   1.363 -43.132  1.00  0.00      A    H  
ATOM   1896 2HG2 THR A 122      39.858   3.056 -43.116  1.00  0.00      A    H  
ATOM   1897 3HG2 THR A 122      40.585   2.369 -41.704  1.00  0.00      A    H  
ATOM   1898  N   GLY A 123      36.474   2.513 -39.352  1.00  0.00      A    N  
ATOM   1899  CA  GLY A 123      35.136   2.167 -38.849  1.00  0.00      A    C  
ATOM   1900  C   GLY A 123      35.049   0.992 -37.841  1.00  0.00      A    C  
ATOM   1901  O   GLY A 123      33.951   0.634 -37.414  1.00  0.00      A    O  
ATOM   1902  H   GLY A 123      37.252   2.669 -38.702  1.00  0.00      A    H  
ATOM   1903 1HA  GLY A 123      34.725   3.043 -38.367  1.00  0.00      A    H  
ATOM   1904 2HA  GLY A 123      34.497   1.912 -39.692  1.00  0.00      A    H  
ATOM   1905  N   ASP A 124      36.185   0.405 -37.465  1.00  0.00      A    N  
ATOM   1906  CA  ASP A 124      36.285  -0.714 -36.497  1.00  0.00      A    C  
ATOM   1907  C   ASP A 124      35.493  -1.881 -37.125  1.00  0.00      A    C  
ATOM   1908  O   ASP A 124      35.422  -1.903 -38.352  1.00  0.00      A    O  
ATOM   1909  CB  ASP A 124      35.716  -0.289 -35.133  1.00  0.00      A    C  
ATOM   1910  CG  ASP A 124      36.718   0.589 -34.448  1.00  0.00      A    C  
ATOM   1911  OD1 ASP A 124      37.918   0.254 -34.571  1.00  0.00      A    O  
ATOM   1912  OD2 ASP A 124      36.349   1.555 -33.823  1.00  0.00      A    O  
ATOM   1913  H   ASP A 124      37.028   0.759 -37.881  1.00  0.00      A    H  
ATOM   1914  HA  ASP A 124      37.153  -1.291 -36.601  1.00  0.00      A    H  
ATOM   1915 1HB  ASP A 124      34.781   0.237 -35.245  1.00  0.00      A    H  
ATOM   1916 2HB  ASP A 124      35.494  -1.009 -34.523  1.00  0.00      A    H  
ATOM   1917  N   PRO A 125      35.084  -2.978 -36.427  1.00  0.00      A    N  
ATOM   1918  CA  PRO A 125      35.017  -3.431 -35.018  1.00  0.00      A    C  
ATOM   1919  C   PRO A 125      36.204  -3.429 -33.974  1.00  0.00      A    C  
ATOM   1920  O   PRO A 125      35.923  -2.853 -32.925  1.00  0.00      A    O  
ATOM   1921  CB  PRO A 125      34.593  -4.904 -35.158  1.00  0.00      A    C  
ATOM   1922  CG  PRO A 125      33.806  -4.937 -36.417  1.00  0.00      A    C  
ATOM   1923  CD  PRO A 125      34.543  -4.000 -37.335  1.00  0.00      A    C  
ATOM   1924  HA  PRO A 125      34.350  -2.721 -34.514  1.00  0.00      A    H  
ATOM   1925 1HB  PRO A 125      35.425  -5.564 -35.197  1.00  0.00      A    H  
ATOM   1926 2HB  PRO A 125      34.008  -5.206 -34.278  1.00  0.00      A    H  
ATOM   1927 1HG  PRO A 125      33.759  -5.964 -36.805  1.00  0.00      A    H  
ATOM   1928 2HG  PRO A 125      32.771  -4.620 -36.227  1.00  0.00      A    H  
ATOM   1929 1HD  PRO A 125      35.350  -4.528 -37.861  1.00  0.00      A    H  
ATOM   1930 2HD  PRO A 125      33.841  -3.565 -38.063  1.00  0.00      A    H  
ATOM   1931  N   SER A 126      37.550  -3.685 -34.149  1.00  0.00      A    N  
ATOM   1932  CA  SER A 126      38.582  -4.091 -35.151  1.00  0.00      A    C  
ATOM   1933  C   SER A 126      39.234  -3.237 -36.239  1.00  0.00      A    C  
ATOM   1934  O   SER A 126      39.649  -3.826 -37.239  1.00  0.00      A    O  
ATOM   1935  CB  SER A 126      37.995  -5.278 -35.889  1.00  0.00      A    C  
ATOM   1936  OG  SER A 126      37.693  -6.320 -35.002  1.00  0.00      A    O  
ATOM   1937  H   SER A 126      38.012  -3.543 -33.261  1.00  0.00      A    H  
ATOM   1938  HA  SER A 126      39.379  -4.525 -34.547  1.00  0.00      A    H  
ATOM   1939 1HB  SER A 126      37.090  -4.969 -36.413  1.00  0.00      A    H  
ATOM   1940 2HB  SER A 126      38.703  -5.628 -36.638  1.00  0.00      A    H  
ATOM   1941  HG  SER A 126      38.523  -6.769 -34.828  1.00  0.00      A    H  
ATOM   1942  N   GLN A 127      39.376  -1.911 -36.090  1.00  0.00      A    N  
ATOM   1943  CA  GLN A 127      40.231  -1.140 -37.027  1.00  0.00      A    C  
ATOM   1944  C   GLN A 127      41.064  -0.110 -36.256  1.00  0.00      A    C  
ATOM   1945  O   GLN A 127      40.657   1.063 -36.160  1.00  0.00      A    O  
ATOM   1946  CB  GLN A 127      39.434  -0.433 -38.109  1.00  0.00      A    C  
ATOM   1947  CG  GLN A 127      38.765  -1.391 -39.136  1.00  0.00      A    C  
ATOM   1948  CD  GLN A 127      39.809  -1.973 -40.129  1.00  0.00      A    C  
ATOM   1949  OE1 GLN A 127      40.033  -1.400 -41.211  1.00  0.00      A    O  
ATOM   1950  NE2 GLN A 127      40.421  -3.080 -39.763  1.00  0.00      A    N  
ATOM   1951  H   GLN A 127      38.900  -1.397 -35.327  1.00  0.00      A    H  
ATOM   1952  HA  GLN A 127      40.907  -1.822 -37.535  1.00  0.00      A    H  
ATOM   1953 1HB  GLN A 127      38.690   0.137 -37.663  1.00  0.00      A    H  
ATOM   1954 2HB  GLN A 127      40.068   0.238 -38.653  1.00  0.00      A    H  
ATOM   1955 1HG  GLN A 127      38.292  -2.216 -38.631  1.00  0.00      A    H  
ATOM   1956 2HG  GLN A 127      38.017  -0.863 -39.706  1.00  0.00      A    H  
ATOM   1957 1HE2 GLN A 127      41.102  -3.507 -40.355  1.00  0.00      A    H  
ATOM   1958 2HE2 GLN A 127      40.184  -3.488 -38.866  1.00  0.00      A    H  
ATOM   1959  N   PRO A 128      42.251  -0.517 -35.751  1.00  0.00      A    N  
ATOM   1960  CA  PRO A 128      43.164   0.260 -34.940  1.00  0.00      A    C  
ATOM   1961  C   PRO A 128      43.542   1.578 -35.559  1.00  0.00      A    C  
ATOM   1962  O   PRO A 128      43.713   1.702 -36.773  1.00  0.00      A    O  
ATOM   1963  CB  PRO A 128      44.376  -0.660 -34.832  1.00  0.00      A    C  
ATOM   1964  CG  PRO A 128      43.795  -2.032 -34.868  1.00  0.00      A    C  
ATOM   1965  CD  PRO A 128      42.673  -1.942 -35.855  1.00  0.00      A    C  
ATOM   1966  HA  PRO A 128      42.705   0.427 -33.954  1.00  0.00      A    H  
ATOM   1967 1HB  PRO A 128      45.070  -0.469 -35.660  1.00  0.00      A    H  
ATOM   1968 2HB  PRO A 128      44.923  -0.452 -33.900  1.00  0.00      A    H  
ATOM   1969 1HG  PRO A 128      44.563  -2.762 -35.169  1.00  0.00      A    H  
ATOM   1970 2HG  PRO A 128      43.453  -2.325 -33.865  1.00  0.00      A    H  
ATOM   1971 1HD  PRO A 128      43.034  -2.172 -36.864  1.00  0.00      A    H  
ATOM   1972 2HD  PRO A 128      41.916  -2.642 -35.535  1.00  0.00      A    H  
ATOM   1973  N   VAL A 129      43.620   2.577 -34.708  1.00  0.00      A    N  
ATOM   1974  CA  VAL A 129      43.860   3.927 -35.144  1.00  0.00      A    C  
ATOM   1975  C   VAL A 129      45.276   4.148 -35.612  1.00  0.00      A    C  
ATOM   1976  O   VAL A 129      46.229   3.924 -34.866  1.00  0.00      A    O  
ATOM   1977  CB  VAL A 129      43.550   4.908 -33.998  1.00  0.00      A    C  
ATOM   1978  CG1 VAL A 129      43.945   6.324 -34.389  1.00  0.00      A    C  
ATOM   1979  CG2 VAL A 129      42.073   4.839 -33.643  1.00  0.00      A    C  
ATOM   1980  H   VAL A 129      43.510   2.398 -33.721  1.00  0.00      A    H  
ATOM   1981  HA  VAL A 129      43.198   4.122 -35.980  1.00  0.00      A    H  
ATOM   1982  HB  VAL A 129      44.148   4.636 -33.129  1.00  0.00      A    H  
ATOM   1983 1HG1 VAL A 129      43.720   7.005 -33.568  1.00  0.00      A    H  
ATOM   1984 2HG1 VAL A 129      45.013   6.358 -34.605  1.00  0.00      A    H  
ATOM   1985 3HG1 VAL A 129      43.386   6.627 -35.274  1.00  0.00      A    H  
ATOM   1986 1HG2 VAL A 129      41.861   5.535 -32.831  1.00  0.00      A    H  
ATOM   1987 2HG2 VAL A 129      41.476   5.105 -34.514  1.00  0.00      A    H  
ATOM   1988 3HG2 VAL A 129      41.823   3.826 -33.326  1.00  0.00      A    H  
ATOM   1989  N   ARG A 130      45.405   4.763 -36.773  1.00  0.00      A    N  
ATOM   1990  CA  ARG A 130      46.712   5.143 -37.265  1.00  0.00      A    C  
ATOM   1991  C   ARG A 130      46.958   6.568 -36.865  1.00  0.00      A    C  
ATOM   1992  O   ARG A 130      46.127   7.431 -37.144  1.00  0.00      A    O  
ATOM   1993  CB  ARG A 130      46.807   5.003 -38.777  1.00  0.00      A    C  
ATOM   1994  CG  ARG A 130      47.983   5.727 -39.415  1.00  0.00      A    C  
ATOM   1995  CD  ARG A 130      49.262   5.011 -39.176  1.00  0.00      A    C  
ATOM   1996  NE  ARG A 130      50.408   5.784 -39.626  1.00  0.00      A    N  
ATOM   1997  CZ  ARG A 130      51.630   5.270 -39.869  1.00  0.00      A    C  
ATOM   1998  NH1 ARG A 130      51.848   3.985 -39.700  1.00  0.00      A    N  
ATOM   1999  NH2 ARG A 130      52.609   6.058 -40.276  1.00  0.00      A    N  
ATOM   2000  H   ARG A 130      44.559   4.960 -37.311  1.00  0.00      A    H  
ATOM   2001  HA  ARG A 130      47.468   4.506 -36.809  1.00  0.00      A    H  
ATOM   2002 1HB  ARG A 130      46.885   3.950 -39.041  1.00  0.00      A    H  
ATOM   2003 2HB  ARG A 130      45.895   5.389 -39.236  1.00  0.00      A    H  
ATOM   2004 1HG  ARG A 130      47.826   5.800 -40.491  1.00  0.00      A    H  
ATOM   2005 2HG  ARG A 130      48.066   6.728 -38.991  1.00  0.00      A    H  
ATOM   2006 1HD  ARG A 130      49.378   4.819 -38.110  1.00  0.00      A    H  
ATOM   2007 2HD  ARG A 130      49.255   4.065 -39.716  1.00  0.00      A    H  
ATOM   2008  HE  ARG A 130      50.280   6.777 -39.768  1.00  0.00      A    H  
ATOM   2009 1HH1 ARG A 130      51.098   3.382 -39.388  1.00  0.00      A    H  
ATOM   2010 2HH1 ARG A 130      52.763   3.599 -39.881  1.00  0.00      A    H  
ATOM   2011 1HH2 ARG A 130      52.441   7.047 -40.407  1.00  0.00      A    H  
ATOM   2012 2HH2 ARG A 130      53.524   5.673 -40.458  1.00  0.00      A    H  
ATOM   2013  N   LEU A 131      48.090   6.829 -36.234  1.00  0.00      A    N  
ATOM   2014  CA  LEU A 131      48.441   8.201 -35.921  1.00  0.00      A    C  
ATOM   2015  C   LEU A 131      49.431   8.770 -36.909  1.00  0.00      A    C  
ATOM   2016  O   LEU A 131      50.256   8.041 -37.461  1.00  0.00      A    O  
ATOM   2017  CB  LEU A 131      49.025   8.285 -34.505  1.00  0.00      A    C  
ATOM   2018  CG  LEU A 131      48.089   7.847 -33.372  1.00  0.00      A    C  
ATOM   2019  CD1 LEU A 131      48.813   7.970 -32.038  1.00  0.00      A    C  
ATOM   2020  CD2 LEU A 131      46.832   8.704 -33.392  1.00  0.00      A    C  
ATOM   2021  H   LEU A 131      48.711   6.077 -35.971  1.00  0.00      A    H  
ATOM   2022  HA  LEU A 131      47.539   8.794 -35.964  1.00  0.00      A    H  
ATOM   2023 1HB  LEU A 131      49.915   7.660 -34.459  1.00  0.00      A    H  
ATOM   2024 2HB  LEU A 131      49.321   9.316 -34.312  1.00  0.00      A    H  
ATOM   2025  HG  LEU A 131      47.817   6.800 -33.508  1.00  0.00      A    H  
ATOM   2026 1HD1 LEU A 131      48.148   7.659 -31.233  1.00  0.00      A    H  
ATOM   2027 2HD1 LEU A 131      49.697   7.332 -32.044  1.00  0.00      A    H  
ATOM   2028 3HD1 LEU A 131      49.113   9.006 -31.881  1.00  0.00      A    H  
ATOM   2029 1HD2 LEU A 131      46.166   8.393 -32.586  1.00  0.00      A    H  
ATOM   2030 2HD2 LEU A 131      47.103   9.751 -33.254  1.00  0.00      A    H  
ATOM   2031 3HD2 LEU A 131      46.324   8.584 -34.349  1.00  0.00      A    H  
ATOM   2032  N   PHE A 132      49.348  10.074 -37.120  1.00  0.00      A    N  
ATOM   2033  CA  PHE A 132      50.261  10.747 -38.026  1.00  0.00      A    C  
ATOM   2034  C   PHE A 132      50.845  11.892 -37.242  1.00  0.00      A    C  
ATOM   2035  O   PHE A 132      50.211  12.374 -36.310  1.00  0.00      A    O  
ATOM   2036  CB  PHE A 132      49.554  11.253 -39.284  1.00  0.00      A    C  
ATOM   2037  CG  PHE A 132      48.659  10.233 -39.928  1.00  0.00      A    C  
ATOM   2038  CD1 PHE A 132      47.342  10.087 -39.517  1.00  0.00      A    C  
ATOM   2039  CD2 PHE A 132      49.131   9.417 -40.946  1.00  0.00      A    C  
ATOM   2040  CE1 PHE A 132      46.518   9.149 -40.108  1.00  0.00      A    C  
ATOM   2041  CE2 PHE A 132      48.309   8.479 -41.539  1.00  0.00      A    C  
ATOM   2042  CZ  PHE A 132      47.001   8.346 -41.120  1.00  0.00      A    C  
ATOM   2043  H   PHE A 132      48.622  10.593 -36.628  1.00  0.00      A    H  
ATOM   2044  HA  PHE A 132      51.059  10.069 -38.332  1.00  0.00      A    H  
ATOM   2045 1HB  PHE A 132      48.952  12.126 -39.037  1.00  0.00      A    H  
ATOM   2046 2HB  PHE A 132      50.297  11.565 -40.017  1.00  0.00      A    H  
ATOM   2047  HD1 PHE A 132      46.960  10.722 -38.718  1.00  0.00      A    H  
ATOM   2048  HD2 PHE A 132      50.165   9.524 -41.277  1.00  0.00      A    H  
ATOM   2049  HE1 PHE A 132      45.486   9.043 -39.776  1.00  0.00      A    H  
ATOM   2050  HE2 PHE A 132      48.693   7.846 -42.338  1.00  0.00      A    H  
ATOM   2051  HZ  PHE A 132      46.352   7.605 -41.586  1.00  0.00      A    H  
ATOM   2052  N   ARG A 133      52.035  12.343 -37.600  1.00  0.00      A    N  
ATOM   2053  CA  ARG A 133      52.640  13.410 -36.822  1.00  0.00      A    C  
ATOM   2054  C   ARG A 133      53.376  14.459 -37.618  1.00  0.00      A    C  
ATOM   2055  O   ARG A 133      54.100  14.150 -38.558  1.00  0.00      A    O  
ATOM   2056  CB  ARG A 133      53.611  12.815 -35.813  1.00  0.00      A    C  
ATOM   2057  CG  ARG A 133      54.310  13.830 -34.924  1.00  0.00      A    C  
ATOM   2058  CD  ARG A 133      55.122  13.170 -33.870  1.00  0.00      A    C  
ATOM   2059  NE  ARG A 133      54.289  12.481 -32.896  1.00  0.00      A    N  
ATOM   2060  CZ  ARG A 133      54.760  11.779 -31.846  1.00  0.00      A    C  
ATOM   2061  NH1 ARG A 133      56.056  11.684 -31.648  1.00  0.00      A    N  
ATOM   2062  NH2 ARG A 133      53.919  11.189 -31.016  1.00  0.00      A    N  
ATOM   2063  H   ARG A 133      52.517  11.955 -38.400  1.00  0.00      A    H  
ATOM   2064  HA  ARG A 133      51.849  13.932 -36.301  1.00  0.00      A    H  
ATOM   2065 1HB  ARG A 133      53.079  12.119 -35.165  1.00  0.00      A    H  
ATOM   2066 2HB  ARG A 133      54.381  12.249 -36.338  1.00  0.00      A    H  
ATOM   2067 1HG  ARG A 133      54.973  14.449 -35.529  1.00  0.00      A    H  
ATOM   2068 2HG  ARG A 133      53.566  14.462 -34.438  1.00  0.00      A    H  
ATOM   2069 1HD  ARG A 133      55.787  12.438 -34.328  1.00  0.00      A    H  
ATOM   2070 2HD  ARG A 133      55.713  13.918 -33.343  1.00  0.00      A    H  
ATOM   2071  HE  ARG A 133      53.287  12.531 -33.015  1.00  0.00      A    H  
ATOM   2072 1HH1 ARG A 133      56.699  12.136 -32.284  1.00  0.00      A    H  
ATOM   2073 2HH1 ARG A 133      56.409  11.158 -30.862  1.00  0.00      A    H  
ATOM   2074 1HH2 ARG A 133      52.922  11.262 -31.169  1.00  0.00      A    H  
ATOM   2075 2HH2 ARG A 133      54.272  10.663 -30.230  1.00  0.00      A    H  
ATOM   2076  N   GLY A 134      53.177  15.710 -37.231  1.00  0.00      A    N  
ATOM   2077  CA  GLY A 134      53.976  16.813 -37.735  1.00  0.00      A    C  
ATOM   2078  C   GLY A 134      54.480  17.675 -36.609  1.00  0.00      A    C  
ATOM   2079  O   GLY A 134      53.842  17.793 -35.570  1.00  0.00      A    O  
ATOM   2080  H   GLY A 134      52.434  15.888 -36.553  1.00  0.00      A    H  
ATOM   2081 1HA  GLY A 134      54.818  16.425 -38.305  1.00  0.00      A    H  
ATOM   2082 2HA  GLY A 134      53.383  17.408 -38.412  1.00  0.00      A    H  
ATOM   2083  N   ARG A 135      55.632  18.289 -36.809  1.00  0.00      A    N  
ATOM   2084  CA  ARG A 135      56.235  19.104 -35.772  1.00  0.00      A    C  
ATOM   2085  C   ARG A 135      57.177  20.184 -36.258  1.00  0.00      A    C  
ATOM   2086  O   ARG A 135      57.957  19.961 -37.184  1.00  0.00      A    O  
ATOM   2087  CB  ARG A 135      56.995  18.209 -34.804  1.00  0.00      A    C  
ATOM   2088  CG  ARG A 135      57.715  18.943 -33.685  1.00  0.00      A    C  
ATOM   2089  CD  ARG A 135      58.325  18.001 -32.712  1.00  0.00      A    C  
ATOM   2090  NE  ARG A 135      59.249  18.672 -31.813  1.00  0.00      A    N  
ATOM   2091  CZ  ARG A 135      59.908  18.069 -30.804  1.00  0.00      A    C  
ATOM   2092  NH1 ARG A 135      59.735  16.786 -30.579  1.00  0.00      A    N  
ATOM   2093  NH2 ARG A 135      60.730  18.769 -30.040  1.00  0.00      A    N  
ATOM   2094  H   ARG A 135      56.101  18.193 -37.694  1.00  0.00      A    H  
ATOM   2095  HA  ARG A 135      55.435  19.628 -35.265  1.00  0.00      A    H  
ATOM   2096 1HB  ARG A 135      56.304  17.503 -34.344  1.00  0.00      A    H  
ATOM   2097 2HB  ARG A 135      57.738  17.629 -35.351  1.00  0.00      A    H  
ATOM   2098 1HG  ARG A 135      58.509  19.561 -34.107  1.00  0.00      A    H  
ATOM   2099 2HG  ARG A 135      57.007  19.577 -33.151  1.00  0.00      A    H  
ATOM   2100 1HD  ARG A 135      57.541  17.539 -32.114  1.00  0.00      A    H  
ATOM   2101 2HD  ARG A 135      58.874  17.228 -33.250  1.00  0.00      A    H  
ATOM   2102  HE  ARG A 135      59.409  19.660 -31.954  1.00  0.00      A    H  
ATOM   2103 1HH1 ARG A 135      59.107  16.251 -31.163  1.00  0.00      A    H  
ATOM   2104 2HH1 ARG A 135      60.228  16.334 -29.823  1.00  0.00      A    H  
ATOM   2105 1HH2 ARG A 135      60.863  19.756 -30.213  1.00  0.00      A    H  
ATOM   2106 2HH2 ARG A 135      61.222  18.317 -29.284  1.00  0.00      A    H  
ATOM   2107  N   THR A 136      57.090  21.354 -35.627  1.00  0.00      A    N  
ATOM   2108  CA  THR A 136      58.043  22.438 -35.853  1.00  0.00      A    C  
ATOM   2109  C   THR A 136      58.584  22.945 -34.541  1.00  0.00      A    C  
ATOM   2110  O   THR A 136      57.880  22.953 -33.542  1.00  0.00      A    O  
ATOM   2111  CB  THR A 136      57.405  23.602 -36.632  1.00  0.00      A    C  
ATOM   2112  OG1 THR A 136      56.296  24.126 -35.889  1.00  0.00      A    O  
ATOM   2113  CG2 THR A 136      56.920  23.131 -37.994  1.00  0.00      A    C  
ATOM   2114  H   THR A 136      56.320  21.477 -34.966  1.00  0.00      A    H  
ATOM   2115  HA  THR A 136      58.852  22.065 -36.481  1.00  0.00      A    H  
ATOM   2116  HB  THR A 136      58.140  24.395 -36.769  1.00  0.00      A    H  
ATOM   2117  HG1 THR A 136      55.899  24.852 -36.377  1.00  0.00      A    H  
ATOM   2118 1HG2 THR A 136      56.472  23.967 -38.530  1.00  0.00      A    H  
ATOM   2119 2HG2 THR A 136      57.763  22.742 -38.566  1.00  0.00      A    H  
ATOM   2120 3HG2 THR A 136      56.177  22.344 -37.863  1.00  0.00      A    H  
ATOM   2121  N   SER A 137      59.829  23.379 -34.525  1.00  0.00      A    N  
ATOM   2122  CA  SER A 137      60.373  23.969 -33.315  1.00  0.00      A    C  
ATOM   2123  C   SER A 137      60.365  25.465 -33.413  1.00  0.00      A    C  
ATOM   2124  O   SER A 137      60.264  26.004 -34.515  1.00  0.00      A    O  
ATOM   2125  CB  SER A 137      61.777  23.465 -33.090  1.00  0.00      A    C  
ATOM   2126  OG  SER A 137      62.630  23.843 -34.132  1.00  0.00      A    O  
ATOM   2127  H   SER A 137      60.405  23.303 -35.352  1.00  0.00      A    H  
ATOM   2128  HA  SER A 137      59.763  23.689 -32.468  1.00  0.00      A    H  
ATOM   2129 1HB  SER A 137      62.160  23.861 -32.147  1.00  0.00      A    H  
ATOM   2130 2HB  SER A 137      61.757  22.380 -33.009  1.00  0.00      A    H  
ATOM   2131  HG  SER A 137      63.145  24.638 -33.817  1.00  0.00      A    H  
ATOM   2132  N   GLY A 138      60.462  26.118 -32.265  1.00  0.00      A    N  
ATOM   2133  CA  GLY A 138      60.528  27.564 -32.180  1.00  0.00      A    C  
ATOM   2134  C   GLY A 138      60.619  28.048 -30.757  1.00  0.00      A    C  
ATOM   2135  O   GLY A 138      61.029  27.307 -29.865  1.00  0.00      A    O  
ATOM   2136  H   GLY A 138      60.493  25.577 -31.403  1.00  0.00      A    H  
ATOM   2137 1HA  GLY A 138      61.390  27.928 -32.733  1.00  0.00      A    H  
ATOM   2138 2HA  GLY A 138      59.653  27.990 -32.644  1.00  0.00      A    H  
ATOM   2139  N   ARG A 139      60.248  29.304 -30.547  1.00  0.00      A    N  
ATOM   2140  CA  ARG A 139      60.289  29.906 -29.222  1.00  0.00      A    C  
ATOM   2141  C   ARG A 139      59.035  30.662 -28.869  1.00  0.00      A    C  
ATOM   2142  O   ARG A 139      58.228  31.000 -29.734  1.00  0.00      A    O  
ATOM   2143  CB  ARG A 139      61.473  30.854 -29.110  1.00  0.00      A    C  
ATOM   2144  CG  ARG A 139      61.410  32.067 -30.025  1.00  0.00      A    C  
ATOM   2145  CD  ARG A 139      62.536  33.002 -29.776  1.00  0.00      A    C  
ATOM   2146  NE  ARG A 139      62.399  34.233 -30.540  1.00  0.00      A    N  
ATOM   2147  CZ  ARG A 139      63.243  35.279 -30.461  1.00  0.00      A    C  
ATOM   2148  NH1 ARG A 139      64.277  35.231 -29.650  1.00  0.00      A    N  
ATOM   2149  NH2 ARG A 139      63.031  36.355 -31.200  1.00  0.00      A    N  
ATOM   2150  H   ARG A 139      59.931  29.844 -31.351  1.00  0.00      A    H  
ATOM   2151  HA  ARG A 139      60.358  29.111 -28.485  1.00  0.00      A    H  
ATOM   2152 1HB  ARG A 139      61.553  31.217 -28.086  1.00  0.00      A    H  
ATOM   2153 2HB  ARG A 139      62.393  30.316 -29.340  1.00  0.00      A    H  
ATOM   2154 1HG  ARG A 139      61.458  31.742 -31.065  1.00  0.00      A    H  
ATOM   2155 2HG  ARG A 139      60.475  32.602 -29.855  1.00  0.00      A    H  
ATOM   2156 1HD  ARG A 139      62.566  33.261 -28.717  1.00  0.00      A    H  
ATOM   2157 2HD  ARG A 139      63.474  32.527 -30.059  1.00  0.00      A    H  
ATOM   2158  HE  ARG A 139      61.615  34.307 -31.174  1.00  0.00      A    H  
ATOM   2159 1HH1 ARG A 139      64.438  34.409 -29.086  1.00  0.00      A    H  
ATOM   2160 2HH1 ARG A 139      64.910  36.016 -29.591  1.00  0.00      A    H  
ATOM   2161 1HH2 ARG A 139      62.237  36.392 -31.822  1.00  0.00      A    H  
ATOM   2162 2HH2 ARG A 139      63.664  37.139 -31.140  1.00  0.00      A    H  
ATOM   2163  N   ILE A 140      58.869  30.922 -27.583  1.00  0.00      A    N  
ATOM   2164  CA  ILE A 140      57.711  31.656 -27.125  1.00  0.00      A    C  
ATOM   2165  C   ILE A 140      58.099  33.100 -26.971  1.00  0.00      A    C  
ATOM   2166  O   ILE A 140      59.097  33.415 -26.327  1.00  0.00      A    O  
ATOM   2167  CB  ILE A 140      57.174  31.105 -25.792  1.00  0.00      A    C  
ATOM   2168  CG1 ILE A 140      56.864  29.611 -25.916  1.00  0.00      A    C  
ATOM   2169  CG2 ILE A 140      55.936  31.875 -25.357  1.00  0.00      A    C  
ATOM   2170  CD1 ILE A 140      55.884  29.281 -27.018  1.00  0.00      A    C  
ATOM   2171  H   ILE A 140      59.569  30.597 -26.913  1.00  0.00      A    H  
ATOM   2172  HA  ILE A 140      56.923  31.558 -27.859  1.00  0.00      A    H  
ATOM   2173  HB  ILE A 140      57.939  31.205 -25.023  1.00  0.00      A    H  
ATOM   2174 1HG1 ILE A 140      57.786  29.063 -26.103  1.00  0.00      A    H  
ATOM   2175 2HG1 ILE A 140      56.453  29.245 -24.975  1.00  0.00      A    H  
ATOM   2176 1HG2 ILE A 140      55.570  31.472 -24.413  1.00  0.00      A    H  
ATOM   2177 2HG2 ILE A 140      56.187  32.927 -25.231  1.00  0.00      A    H  
ATOM   2178 3HG2 ILE A 140      55.162  31.776 -26.119  1.00  0.00      A    H  
ATOM   2179 1HD1 ILE A 140      55.714  28.204 -27.044  1.00  0.00      A    H  
ATOM   2180 2HD1 ILE A 140      54.939  29.793 -26.831  1.00  0.00      A    H  
ATOM   2181 3HD1 ILE A 140      56.289  29.606 -27.975  1.00  0.00      A    H  
ATOM   2182  N   VAL A 141      57.293  33.972 -27.540  1.00  0.00      A    N  
ATOM   2183  CA  VAL A 141      57.546  35.400 -27.539  1.00  0.00      A    C  
ATOM   2184  C   VAL A 141      56.381  36.219 -27.048  1.00  0.00      A    C  
ATOM   2185  O   VAL A 141      55.272  35.718 -26.926  1.00  0.00      A    O  
ATOM   2186  CB  VAL A 141      57.910  35.866 -28.961  1.00  0.00      A    C  
ATOM   2187  CG1 VAL A 141      59.174  35.168 -29.442  1.00  0.00      A    C  
ATOM   2188  CG2 VAL A 141      56.751  35.593 -29.908  1.00  0.00      A    C  
ATOM   2189  H   VAL A 141      56.457  33.611 -28.001  1.00  0.00      A    H  
ATOM   2190  HA  VAL A 141      58.416  35.592 -26.912  1.00  0.00      A    H  
ATOM   2191  HB  VAL A 141      58.120  36.934 -28.941  1.00  0.00      A    H  
ATOM   2192 1HG1 VAL A 141      59.417  35.510 -30.448  1.00  0.00      A    H  
ATOM   2193 2HG1 VAL A 141      59.998  35.407 -28.771  1.00  0.00      A    H  
ATOM   2194 3HG1 VAL A 141      59.014  34.090 -29.454  1.00  0.00      A    H  
ATOM   2195 1HG2 VAL A 141      57.015  35.925 -30.911  1.00  0.00      A    H  
ATOM   2196 2HG2 VAL A 141      56.537  34.524 -29.924  1.00  0.00      A    H  
ATOM   2197 3HG2 VAL A 141      55.868  36.134 -29.567  1.00  0.00      A    H  
ATOM   2198  N   ALA A 142      56.621  37.489 -26.759  1.00  0.00      A    N  
ATOM   2199  CA  ALA A 142      55.501  38.343 -26.446  1.00  0.00      A    C  
ATOM   2200  C   ALA A 142      54.617  38.323 -27.674  1.00  0.00      A    C  
ATOM   2201  O   ALA A 142      55.166  38.342 -28.770  1.00  0.00      A    O  
ATOM   2202  CB  ALA A 142      55.946  39.745 -26.130  1.00  0.00      A    C  
ATOM   2203  H   ALA A 142      57.562  37.854 -26.755  1.00  0.00      A    H  
ATOM   2204  HA  ALA A 142      55.008  37.937 -25.578  1.00  0.00      A    H  
ATOM   2205 1HB  ALA A 142      55.077  40.359 -25.900  1.00  0.00      A    H  
ATOM   2206 2HB  ALA A 142      56.617  39.725 -25.268  1.00  0.00      A    H  
ATOM   2207 3HB  ALA A 142      56.468  40.164 -26.988  1.00  0.00      A    H  
ATOM   2208  N   PRO A 143      53.293  38.273 -27.560  1.00  0.00      A    N  
ATOM   2209  CA  PRO A 143      52.389  38.194 -28.669  1.00  0.00      A    C  
ATOM   2210  C   PRO A 143      52.573  39.227 -29.751  1.00  0.00      A    C  
ATOM   2211  O   PRO A 143      52.623  40.427 -29.482  1.00  0.00      A    O  
ATOM   2212  CB  PRO A 143      51.044  38.370 -27.989  1.00  0.00      A    C  
ATOM   2213  CG  PRO A 143      51.247  37.790 -26.667  1.00  0.00      A    C  
ATOM   2214  CD  PRO A 143      52.617  38.184 -26.268  1.00  0.00      A    C  
ATOM   2215  HA  PRO A 143      52.499  37.205 -29.093  1.00  0.00      A    H  
ATOM   2216 1HB  PRO A 143      50.777  39.436 -27.956  1.00  0.00      A    H  
ATOM   2217 2HB  PRO A 143      50.264  37.862 -28.565  1.00  0.00      A    H  
ATOM   2218 1HG  PRO A 143      50.483  38.173 -25.977  1.00  0.00      A    H  
ATOM   2219 2HG  PRO A 143      51.126  36.704 -26.708  1.00  0.00      A    H  
ATOM   2220 1HD  PRO A 143      52.610  39.152 -25.752  1.00  0.00      A    H  
ATOM   2221 2HD  PRO A 143      52.971  37.372 -25.623  1.00  0.00      A    H  
ATOM   2222  N   ARG A 144      52.681  38.733 -30.981  1.00  0.00      A    N  
ATOM   2223  CA  ARG A 144      52.804  39.535 -32.191  1.00  0.00      A    C  
ATOM   2224  C   ARG A 144      52.027  38.938 -33.343  1.00  0.00      A    C  
ATOM   2225  O   ARG A 144      52.082  37.729 -33.545  1.00  0.00      A    O  
ATOM   2226  CB  ARG A 144      54.265  39.670 -32.595  1.00  0.00      A    C  
ATOM   2227  CG  ARG A 144      55.131  40.442 -31.613  1.00  0.00      A    C  
ATOM   2228  CD  ARG A 144      54.796  41.890 -31.604  1.00  0.00      A    C  
ATOM   2229  NE  ARG A 144      55.705  42.652 -30.762  1.00  0.00      A    N  
ATOM   2230  CZ  ARG A 144      55.554  42.823 -29.434  1.00  0.00      A    C  
ATOM   2231  NH1 ARG A 144      54.529  42.282 -28.814  1.00  0.00      A    N  
ATOM   2232  NH2 ARG A 144      56.436  43.536 -28.756  1.00  0.00      A    N  
ATOM   2233  H   ARG A 144      52.676  37.717 -31.075  1.00  0.00      A    H  
ATOM   2234  HA  ARG A 144      52.426  40.534 -31.978  1.00  0.00      A    H  
ATOM   2235 1HB  ARG A 144      54.703  38.681 -32.713  1.00  0.00      A    H  
ATOM   2236 2HB  ARG A 144      54.331  40.174 -33.560  1.00  0.00      A    H  
ATOM   2237 1HG  ARG A 144      54.980  40.049 -30.607  1.00  0.00      A    H  
ATOM   2238 2HG  ARG A 144      56.181  40.335 -31.890  1.00  0.00      A    H  
ATOM   2239 1HD  ARG A 144      54.860  42.284 -32.619  1.00  0.00      A    H  
ATOM   2240 2HD  ARG A 144      53.785  42.026 -31.226  1.00  0.00      A    H  
ATOM   2241  HE  ARG A 144      56.506  43.083 -31.204  1.00  0.00      A    H  
ATOM   2242 1HH1 ARG A 144      53.854  41.738 -29.332  1.00  0.00      A    H  
ATOM   2243 2HH1 ARG A 144      54.416  42.410 -27.818  1.00  0.00      A    H  
ATOM   2244 1HH2 ARG A 144      57.224  43.951 -29.233  1.00  0.00      A    H  
ATOM   2245 2HH2 ARG A 144      56.323  43.663 -27.761  1.00  0.00      A    H  
ATOM   2246  N   GLY A 145      51.298  39.762 -34.089  1.00  0.00      A    N  
ATOM   2247  CA  GLY A 145      50.579  39.266 -35.261  1.00  0.00      A    C  
ATOM   2248  C   GLY A 145      49.068  39.215 -35.096  1.00  0.00      A    C  
ATOM   2249  O   GLY A 145      48.508  39.741 -34.131  1.00  0.00      A    O  
ATOM   2250  H   GLY A 145      51.239  40.742 -33.846  1.00  0.00      A    H  
ATOM   2251 1HA  GLY A 145      50.810  39.904 -36.114  1.00  0.00      A    H  
ATOM   2252 2HA  GLY A 145      50.930  38.265 -35.496  1.00  0.00      A    H  
ATOM   2253  N   CYS A 146      48.410  38.565 -36.054  1.00  0.00      A    N  
ATOM   2254  CA  CYS A 146      46.961  38.469 -36.082  1.00  0.00      A    C  
ATOM   2255  C   CYS A 146      46.426  37.712 -34.879  1.00  0.00      A    C  
ATOM   2256  O   CYS A 146      46.883  36.626 -34.556  1.00  0.00      A    O  
ATOM   2257  CB  CYS A 146      46.467  37.792 -37.332  1.00  0.00      A    C  
ATOM   2258  SG  CYS A 146      44.712  37.760 -37.401  1.00  0.00      A    S  
ATOM   2259  H   CYS A 146      48.936  38.111 -36.808  1.00  0.00      A    H  
ATOM   2260  HA  CYS A 146      46.553  39.478 -36.045  1.00  0.00      A    H  
ATOM   2261 1HB  CYS A 146      46.844  38.304 -38.216  1.00  0.00      A    H  
ATOM   2262 2HB  CYS A 146      46.847  36.768 -37.372  1.00  0.00      A    H  
ATOM   2263  HG  CYS A 146      44.597  36.751 -38.296  1.00  0.00      A    H  
ATOM   2264  N   GLN A 147      45.422  38.267 -34.237  1.00  0.00      A    N  
ATOM   2265  CA  GLN A 147      44.873  37.730 -32.997  1.00  0.00      A    C  
ATOM   2266  C   GLN A 147      43.708  36.746 -33.158  1.00  0.00      A    C  
ATOM   2267  O   GLN A 147      43.152  36.299 -32.161  1.00  0.00      A    O  
ATOM   2268  CB  GLN A 147      44.422  38.896 -32.120  1.00  0.00      A    C  
ATOM   2269  CG  GLN A 147      45.540  39.853 -31.727  1.00  0.00      A    C  
ATOM   2270  CD  GLN A 147      46.611  39.234 -30.839  1.00  0.00      A    C  
ATOM   2271  OE1 GLN A 147      46.311  38.762 -29.736  1.00  0.00      A    O  
ATOM   2272  NE2 GLN A 147      47.863  39.231 -31.308  1.00  0.00      A    N  
ATOM   2273  H   GLN A 147      45.011  39.105 -34.624  1.00  0.00      A    H  
ATOM   2274  HA  GLN A 147      45.673  37.191 -32.491  1.00  0.00      A    H  
ATOM   2275 1HB  GLN A 147      43.657  39.468 -32.643  1.00  0.00      A    H  
ATOM   2276 2HB  GLN A 147      43.974  38.509 -31.204  1.00  0.00      A    H  
ATOM   2277 1HG  GLN A 147      46.032  40.207 -32.637  1.00  0.00      A    H  
ATOM   2278 2HG  GLN A 147      45.106  40.691 -31.182  1.00  0.00      A    H  
ATOM   2279 1HE2 GLN A 147      48.598  38.838 -30.763  1.00  0.00      A    H  
ATOM   2280 2HE2 GLN A 147      48.082  39.632 -32.230  1.00  0.00      A    H  
ATOM   2281  N   ASP A 148      43.338  36.386 -34.381  1.00  0.00      A    N  
ATOM   2282  CA  ASP A 148      42.166  35.523 -34.561  1.00  0.00      A    C  
ATOM   2283  C   ASP A 148      42.397  34.007 -34.487  1.00  0.00      A    C  
ATOM   2284  O   ASP A 148      41.452  33.255 -34.710  1.00  0.00      A    O  
ATOM   2285  CB  ASP A 148      41.443  35.766 -35.898  1.00  0.00      A    C  
ATOM   2286  CG  ASP A 148      42.192  35.362 -37.143  1.00  0.00      A    C  
ATOM   2287  OD1 ASP A 148      43.350  35.091 -37.072  1.00  0.00      A    O  
ATOM   2288  OD2 ASP A 148      41.578  35.328 -38.192  1.00  0.00      A    O  
ATOM   2289  H   ASP A 148      43.866  36.708 -35.179  1.00  0.00      A    H  
ATOM   2290  HA  ASP A 148      41.505  35.686 -33.710  1.00  0.00      A    H  
ATOM   2291 1HB  ASP A 148      40.502  35.216 -35.893  1.00  0.00      A    H  
ATOM   2292 2HB  ASP A 148      41.213  36.829 -35.988  1.00  0.00      A    H  
ATOM   2293  N   PHE A 149      43.596  33.522 -34.167  1.00  0.00      A    N  
ATOM   2294  CA  PHE A 149      43.738  32.066 -34.135  1.00  0.00      A    C  
ATOM   2295  C   PHE A 149      44.584  31.550 -32.981  1.00  0.00      A    C  
ATOM   2296  O   PHE A 149      45.786  31.351 -33.120  1.00  0.00      A    O  
ATOM   2297  CB  PHE A 149      44.339  31.486 -35.416  1.00  0.00      A    C  
ATOM   2298  CG  PHE A 149      44.210  29.938 -35.512  1.00  0.00      A    C  
ATOM   2299  CD1 PHE A 149      43.494  29.213 -34.586  1.00  0.00      A    C  
ATOM   2300  CD2 PHE A 149      44.805  29.229 -36.525  1.00  0.00      A    C  
ATOM   2301  CE1 PHE A 149      43.379  27.845 -34.668  1.00  0.00      A    C  
ATOM   2302  CE2 PHE A 149      44.681  27.851 -36.599  1.00  0.00      A    C  
ATOM   2303  CZ  PHE A 149      43.970  27.170 -35.671  1.00  0.00      A    C  
ATOM   2304  H   PHE A 149      44.366  34.139 -33.955  1.00  0.00      A    H  
ATOM   2305  HA  PHE A 149      42.749  31.635 -33.972  1.00  0.00      A    H  
ATOM   2306 1HB  PHE A 149      43.844  31.928 -36.280  1.00  0.00      A    H  
ATOM   2307 2HB  PHE A 149      45.400  31.748 -35.476  1.00  0.00      A    H  
ATOM   2308  HD1 PHE A 149      43.010  29.726 -33.774  1.00  0.00      A    H  
ATOM   2309  HD2 PHE A 149      45.383  29.760 -37.284  1.00  0.00      A    H  
ATOM   2310  HE1 PHE A 149      42.804  27.305 -33.915  1.00  0.00      A    H  
ATOM   2311  HE2 PHE A 149      45.161  27.308 -37.412  1.00  0.00      A    H  
ATOM   2312  HZ  PHE A 149      43.879  26.088 -35.734  1.00  0.00      A    H  
ATOM   2313  N   GLY A 150      43.944  31.321 -31.854  1.00  0.00      A    N  
ATOM   2314  CA  GLY A 150      44.557  30.612 -30.745  1.00  0.00      A    C  
ATOM   2315  C   GLY A 150      45.871  31.147 -30.226  1.00  0.00      A    C  
ATOM   2316  O   GLY A 150      45.995  32.303 -29.840  1.00  0.00      A    O  
ATOM   2317  H   GLY A 150      42.993  31.652 -31.760  1.00  0.00      A    H  
ATOM   2318 1HA  GLY A 150      43.858  30.610 -29.910  1.00  0.00      A    H  
ATOM   2319 2HA  GLY A 150      44.728  29.584 -31.047  1.00  0.00      A    H  
ATOM   2320  N   TRP A 151      46.865  30.274 -30.252  1.00  0.00      A    N  
ATOM   2321  CA  TRP A 151      48.176  30.572 -29.710  1.00  0.00      A    C  
ATOM   2322  C   TRP A 151      49.171  31.124 -30.701  1.00  0.00      A    C  
ATOM   2323  O   TRP A 151      50.293  31.455 -30.320  1.00  0.00      A    O  
ATOM   2324  CB  TRP A 151      48.810  29.365 -29.010  1.00  0.00      A    C  
ATOM   2325  CG  TRP A 151      48.856  28.052 -29.759  1.00  0.00      A    C  
ATOM   2326  CD1 TRP A 151      48.015  27.008 -29.629  1.00  0.00      A    C  
ATOM   2327  CD2 TRP A 151      49.796  27.657 -30.756  1.00  0.00      A    C  
ATOM   2328  NE1 TRP A 151      48.370  26.011 -30.470  1.00  0.00      A    N  
ATOM   2329  CE2 TRP A 151      49.449  26.385 -31.161  1.00  0.00      A    C  
ATOM   2330  CE3 TRP A 151      50.882  28.261 -31.326  1.00  0.00      A    C  
ATOM   2331  CZ2 TRP A 151      50.152  25.717 -32.106  1.00  0.00      A    C  
ATOM   2332  CZ3 TRP A 151      51.583  27.584 -32.279  1.00  0.00      A    C  
ATOM   2333  CH2 TRP A 151      51.228  26.347 -32.654  1.00  0.00      A    C  
ATOM   2334  H   TRP A 151      46.683  29.361 -30.675  1.00  0.00      A    H  
ATOM   2335  HA  TRP A 151      48.050  31.365 -28.976  1.00  0.00      A    H  
ATOM   2336 1HB  TRP A 151      49.839  29.610 -28.756  1.00  0.00      A    H  
ATOM   2337 2HB  TRP A 151      48.277  29.163 -28.088  1.00  0.00      A    H  
ATOM   2338  HD1 TRP A 151      47.174  26.955 -28.956  1.00  0.00      A    H  
ATOM   2339  HE1 TRP A 151      47.900  25.123 -30.566  1.00  0.00      A    H  
ATOM   2340  HE3 TRP A 151      51.175  29.264 -31.023  1.00  0.00      A    H  
ATOM   2341  HZ2 TRP A 151      49.882  24.718 -32.428  1.00  0.00      A    H  
ATOM   2342  HZ3 TRP A 151      52.439  28.069 -32.729  1.00  0.00      A    H  
ATOM   2343  HH2 TRP A 151      51.818  25.841 -33.415  1.00  0.00      A    H  
ATOM   2344  N   ASP A 152      48.787  31.262 -31.968  1.00  0.00      A    N  
ATOM   2345  CA  ASP A 152      49.765  31.647 -32.972  1.00  0.00      A    C  
ATOM   2346  C   ASP A 152      50.611  32.866 -32.608  1.00  0.00      A    C  
ATOM   2347  O   ASP A 152      51.806  32.816 -32.871  1.00  0.00      A    O  
ATOM   2348  CB  ASP A 152      49.143  31.947 -34.347  1.00  0.00      A    C  
ATOM   2349  CG  ASP A 152      48.897  30.759 -35.198  1.00  0.00      A    C  
ATOM   2350  OD1 ASP A 152      49.408  29.725 -34.908  1.00  0.00      A    O  
ATOM   2351  OD2 ASP A 152      48.196  30.851 -36.160  1.00  0.00      A    O  
ATOM   2352  H   ASP A 152      47.814  31.100 -32.239  1.00  0.00      A    H  
ATOM   2353  HA  ASP A 152      50.462  30.815 -33.083  1.00  0.00      A    H  
ATOM   2354 1HB  ASP A 152      48.193  32.453 -34.244  1.00  0.00      A    H  
ATOM   2355 2HB  ASP A 152      49.775  32.594 -34.876  1.00  0.00      A    H  
ATOM   2356  N   PRO A 153      50.092  33.964 -32.025  1.00  0.00      A    N  
ATOM   2357  CA  PRO A 153      50.854  35.143 -31.698  1.00  0.00      A    C  
ATOM   2358  C   PRO A 153      52.023  34.925 -30.777  1.00  0.00      A    C  
ATOM   2359  O   PRO A 153      52.938  35.737 -30.772  1.00  0.00      A    O  
ATOM   2360  CB  PRO A 153      49.823  36.034 -31.034  1.00  0.00      A    C  
ATOM   2361  CG  PRO A 153      48.523  35.607 -31.608  1.00  0.00      A    C  
ATOM   2362  CD  PRO A 153      48.636  34.137 -31.750  1.00  0.00      A    C  
ATOM   2363  HA  PRO A 153      51.231  35.589 -32.615  1.00  0.00      A    H  
ATOM   2364 1HB  PRO A 153      49.868  35.902 -29.945  1.00  0.00      A    H  
ATOM   2365 2HB  PRO A 153      50.057  37.089 -31.249  1.00  0.00      A    H  
ATOM   2366 1HG  PRO A 153      47.696  35.902 -30.944  1.00  0.00      A    H  
ATOM   2367 2HG  PRO A 153      48.358  36.110 -32.564  1.00  0.00      A    H  
ATOM   2368 1HD  PRO A 153      48.326  33.690 -30.800  1.00  0.00      A    H  
ATOM   2369 2HD  PRO A 153      48.008  33.828 -32.569  1.00  0.00      A    H  
ATOM   2370  N   CYS A 154      52.041  33.852 -30.008  1.00  0.00      A    N  
ATOM   2371  CA  CYS A 154      53.132  33.697 -29.069  1.00  0.00      A    C  
ATOM   2372  C   CYS A 154      54.210  32.790 -29.611  1.00  0.00      A    C  
ATOM   2373  O   CYS A 154      55.252  32.651 -28.987  1.00  0.00      A    O  
ATOM   2374  CB  CYS A 154      52.621  33.132 -27.743  1.00  0.00      A    C  
ATOM   2375  SG  CYS A 154      52.084  31.407 -27.835  1.00  0.00      A    S  
ATOM   2376  H   CYS A 154      51.314  33.135 -30.055  1.00  0.00      A    H  
ATOM   2377  HA  CYS A 154      53.617  34.661 -28.921  1.00  0.00      A    H  
ATOM   2378 1HB  CYS A 154      53.407  33.201 -26.992  1.00  0.00      A    H  
ATOM   2379 2HB  CYS A 154      51.780  33.729 -27.394  1.00  0.00      A    H  
ATOM   2380  HG  CYS A 154      51.492  31.509 -29.021  1.00  0.00      A    H  
ATOM   2381  N   PHE A 155      54.002  32.166 -30.767  1.00  0.00      A    N  
ATOM   2382  CA  PHE A 155      54.970  31.162 -31.190  1.00  0.00      A    C  
ATOM   2383  C   PHE A 155      55.760  31.627 -32.395  1.00  0.00      A    C  
ATOM   2384  O   PHE A 155      55.185  32.018 -33.416  1.00  0.00      A    O  
ATOM   2385  CB  PHE A 155      54.266  29.844 -31.517  1.00  0.00      A    C  
ATOM   2386  CG  PHE A 155      55.206  28.717 -31.838  1.00  0.00      A    C  
ATOM   2387  CD1 PHE A 155      55.849  28.022 -30.824  1.00  0.00      A    C  
ATOM   2388  CD2 PHE A 155      55.450  28.349 -33.152  1.00  0.00      A    C  
ATOM   2389  CE1 PHE A 155      56.715  26.986 -31.116  1.00  0.00      A    C  
ATOM   2390  CE2 PHE A 155      56.314  27.313 -33.448  1.00  0.00      A    C  
ATOM   2391  CZ  PHE A 155      56.948  26.631 -32.428  1.00  0.00      A    C  
ATOM   2392  H   PHE A 155      53.189  32.379 -31.347  1.00  0.00      A    H  
ATOM   2393  HA  PHE A 155      55.681  30.990 -30.381  1.00  0.00      A    H  
ATOM   2394 1HB  PHE A 155      53.648  29.542 -30.673  1.00  0.00      A    H  
ATOM   2395 2HB  PHE A 155      53.605  29.988 -32.371  1.00  0.00      A    H  
ATOM   2396  HD1 PHE A 155      55.664  28.302 -29.786  1.00  0.00      A    H  
ATOM   2397  HD2 PHE A 155      54.951  28.889 -33.957  1.00  0.00      A    H  
ATOM   2398  HE1 PHE A 155      57.213  26.449 -30.310  1.00  0.00      A    H  
ATOM   2399  HE2 PHE A 155      56.497  27.033 -34.485  1.00  0.00      A    H  
ATOM   2400  HZ  PHE A 155      57.630  25.815 -32.660  1.00  0.00      A    H  
ATOM   2401  N   GLN A 156      57.079  31.593 -32.277  1.00  0.00      A    N  
ATOM   2402  CA  GLN A 156      57.957  32.001 -33.355  1.00  0.00      A    C  
ATOM   2403  C   GLN A 156      58.793  30.829 -33.825  1.00  0.00      A    C  
ATOM   2404  O   GLN A 156      59.747  30.466 -33.143  1.00  0.00      A    O  
ATOM   2405  CB  GLN A 156      58.878  33.139 -32.951  1.00  0.00      A    C  
ATOM   2406  CG  GLN A 156      59.793  33.581 -34.089  1.00  0.00      A    C  
ATOM   2407  CD  GLN A 156      60.743  34.667 -33.690  1.00  0.00      A    C  
ATOM   2408  OE1 GLN A 156      60.669  35.183 -32.587  1.00  0.00      A    O  
ATOM   2409  NE2 GLN A 156      61.647  35.036 -34.563  1.00  0.00      A    N  
ATOM   2410  H   GLN A 156      57.488  31.267 -31.400  1.00  0.00      A    H  
ATOM   2411  HA  GLN A 156      57.338  32.368 -34.148  1.00  0.00      A    H  
ATOM   2412 1HB  GLN A 156      58.288  33.992 -32.627  1.00  0.00      A    H  
ATOM   2413 2HB  GLN A 156      59.493  32.828 -32.103  1.00  0.00      A    H  
ATOM   2414 1HG  GLN A 156      60.387  32.723 -34.428  1.00  0.00      A    H  
ATOM   2415 2HG  GLN A 156      59.186  33.955 -34.911  1.00  0.00      A    H  
ATOM   2416 1HE2 GLN A 156      62.305  35.757 -34.347  1.00  0.00      A    H  
ATOM   2417 2HE2 GLN A 156      61.687  34.587 -35.480  1.00  0.00      A    H  
ATOM   2418  N   PRO A 157      58.488  30.219 -34.973  1.00  0.00      A    N  
ATOM   2419  CA  PRO A 157      59.174  29.074 -35.499  1.00  0.00      A    C  
ATOM   2420  C   PRO A 157      60.645  29.366 -35.710  1.00  0.00      A    C  
ATOM   2421  O   PRO A 157      61.028  30.483 -36.063  1.00  0.00      A    O  
ATOM   2422  CB  PRO A 157      58.447  28.824 -36.825  1.00  0.00      A    C  
ATOM   2423  CG  PRO A 157      57.080  29.376 -36.602  1.00  0.00      A    C  
ATOM   2424  CD  PRO A 157      57.304  30.597 -35.751  1.00  0.00      A    C  
ATOM   2425  HA  PRO A 157      59.053  28.223 -34.827  1.00  0.00      A    H  
ATOM   2426 1HB  PRO A 157      58.981  29.324 -37.646  1.00  0.00      A    H  
ATOM   2427 2HB  PRO A 157      58.442  27.747 -37.053  1.00  0.00      A    H  
ATOM   2428 1HG  PRO A 157      56.605  29.612 -37.566  1.00  0.00      A    H  
ATOM   2429 2HG  PRO A 157      56.444  28.626 -36.109  1.00  0.00      A    H  
ATOM   2430 1HD  PRO A 157      57.497  31.466 -36.398  1.00  0.00      A    H  
ATOM   2431 2HD  PRO A 157      56.420  30.772 -35.121  1.00  0.00      A    H  
ATOM   2432  N   ASP A 158      61.463  28.363 -35.470  1.00  0.00      A    N  
ATOM   2433  CA  ASP A 158      62.882  28.455 -35.727  1.00  0.00      A    C  
ATOM   2434  C   ASP A 158      63.161  28.715 -37.179  1.00  0.00      A    C  
ATOM   2435  O   ASP A 158      62.542  28.129 -38.058  1.00  0.00      A    O  
ATOM   2436  CB  ASP A 158      63.592  27.170 -35.293  1.00  0.00      A    C  
ATOM   2437  CG  ASP A 158      63.817  27.095 -33.789  1.00  0.00      A    C  
ATOM   2438  OD1 ASP A 158      63.673  28.102 -33.137  1.00  0.00      A    O  
ATOM   2439  OD2 ASP A 158      64.130  26.034 -33.307  1.00  0.00      A    O  
ATOM   2440  H   ASP A 158      61.078  27.502 -35.094  1.00  0.00      A    H  
ATOM   2441  HA  ASP A 158      63.283  29.283 -35.143  1.00  0.00      A    H  
ATOM   2442 1HB  ASP A 158      63.002  26.306 -35.600  1.00  0.00      A    H  
ATOM   2443 2HB  ASP A 158      64.558  27.101 -35.794  1.00  0.00      A    H  
ATOM   2444  N   GLY A 159      64.111  29.593 -37.429  1.00  0.00      A    N  
ATOM   2445  CA  GLY A 159      64.476  29.953 -38.783  1.00  0.00      A    C  
ATOM   2446  C   GLY A 159      63.644  31.100 -39.333  1.00  0.00      A    C  
ATOM   2447  O   GLY A 159      63.933  31.592 -40.420  1.00  0.00      A    O  
ATOM   2448  H   GLY A 159      64.598  30.023 -36.654  1.00  0.00      A    H  
ATOM   2449 1HA  GLY A 159      65.528  30.233 -38.808  1.00  0.00      A    H  
ATOM   2450 2HA  GLY A 159      64.354  29.084 -39.430  1.00  0.00      A    H  
ATOM   2451  N   TYR A 160      62.627  31.544 -38.601  1.00  0.00      A    N  
ATOM   2452  CA  TYR A 160      61.810  32.635 -39.098  1.00  0.00      A    C  
ATOM   2453  C   TYR A 160      61.873  33.826 -38.165  1.00  0.00      A    C  
ATOM   2454  O   TYR A 160      62.000  33.659 -36.956  1.00  0.00      A    O  
ATOM   2455  CB  TYR A 160      60.382  32.157 -39.251  1.00  0.00      A    C  
ATOM   2456  CG  TYR A 160      60.262  31.060 -40.253  1.00  0.00      A    C  
ATOM   2457  CD1 TYR A 160      60.522  29.793 -39.845  1.00  0.00      A    C  
ATOM   2458  CD2 TYR A 160      59.905  31.294 -41.549  1.00  0.00      A    C  
ATOM   2459  CE1 TYR A 160      60.434  28.746 -40.703  1.00  0.00      A    C  
ATOM   2460  CE2 TYR A 160      59.819  30.234 -42.429  1.00  0.00      A    C  
ATOM   2461  CZ  TYR A 160      60.082  28.963 -41.997  1.00  0.00      A    C  
ATOM   2462  OH  TYR A 160      60.004  27.903 -42.853  1.00  0.00      A    O  
ATOM   2463  H   TYR A 160      62.404  31.134 -37.689  1.00  0.00      A    H  
ATOM   2464  HA  TYR A 160      62.184  32.949 -40.072  1.00  0.00      A    H  
ATOM   2465 1HB  TYR A 160      60.022  31.805 -38.289  1.00  0.00      A    H  
ATOM   2466 2HB  TYR A 160      59.739  32.982 -39.558  1.00  0.00      A    H  
ATOM   2467  HD1 TYR A 160      60.806  29.615 -38.812  1.00  0.00      A    H  
ATOM   2468  HD2 TYR A 160      59.691  32.309 -41.891  1.00  0.00      A    H  
ATOM   2469  HE1 TYR A 160      60.648  27.739 -40.346  1.00  0.00      A    H  
ATOM   2470  HE2 TYR A 160      59.542  30.414 -43.469  1.00  0.00      A    H  
ATOM   2471  HH  TYR A 160      60.221  27.096 -42.378  1.00  0.00      A    H  
ATOM   2472  N   GLU A 161      61.768  35.019 -38.746  1.00  0.00      A    N  
ATOM   2473  CA  GLU A 161      61.804  36.297 -38.037  1.00  0.00      A    C  
ATOM   2474  C   GLU A 161      60.433  36.758 -37.554  1.00  0.00      A    C  
ATOM   2475  O   GLU A 161      60.316  37.814 -36.935  1.00  0.00      A    O  
ATOM   2476  CB  GLU A 161      62.411  37.374 -38.939  1.00  0.00      A    C  
ATOM   2477  CG  GLU A 161      63.870  37.140 -39.303  1.00  0.00      A    C  
ATOM   2478  CD  GLU A 161      64.423  38.201 -40.214  1.00  0.00      A    C  
ATOM   2479  OE1 GLU A 161      63.690  39.092 -40.570  1.00  0.00      A    O  
ATOM   2480  OE2 GLU A 161      65.580  38.119 -40.555  1.00  0.00      A    O  
ATOM   2481  H   GLU A 161      61.656  35.045 -39.749  1.00  0.00      A    H  
ATOM   2482  HA  GLU A 161      62.418  36.175 -37.147  1.00  0.00      A    H  
ATOM   2483 1HB  GLU A 161      61.841  37.436 -39.865  1.00  0.00      A    H  
ATOM   2484 2HB  GLU A 161      62.341  38.344 -38.446  1.00  0.00      A    H  
ATOM   2485 1HG  GLU A 161      64.463  37.118 -38.390  1.00  0.00      A    H  
ATOM   2486 2HG  GLU A 161      63.962  36.168 -39.786  1.00  0.00      A    H  
ATOM   2487  N   GLN A 162      59.405  35.966 -37.818  1.00  0.00      A    N  
ATOM   2488  CA  GLN A 162      58.052  36.362 -37.464  1.00  0.00      A    C  
ATOM   2489  C   GLN A 162      57.219  35.173 -36.994  1.00  0.00      A    C  
ATOM   2490  O   GLN A 162      57.510  34.029 -37.334  1.00  0.00      A    O  
ATOM   2491  CB  GLN A 162      57.396  37.035 -38.664  1.00  0.00      A    C  
ATOM   2492  CG  GLN A 162      57.181  36.167 -39.854  1.00  0.00      A    C  
ATOM   2493  CD  GLN A 162      56.666  36.974 -41.039  1.00  0.00      A    C  
ATOM   2494  OE1 GLN A 162      56.415  38.171 -40.927  1.00  0.00      A    O  
ATOM   2495  NE2 GLN A 162      56.507  36.327 -42.175  1.00  0.00      A    N  
ATOM   2496  H   GLN A 162      59.569  35.082 -38.269  1.00  0.00      A    H  
ATOM   2497  HA  GLN A 162      58.086  37.032 -36.604  1.00  0.00      A    H  
ATOM   2498 1HB  GLN A 162      56.448  37.418 -38.378  1.00  0.00      A    H  
ATOM   2499 2HB  GLN A 162      58.009  37.875 -38.982  1.00  0.00      A    H  
ATOM   2500 1HG  GLN A 162      58.122  35.699 -40.136  1.00  0.00      A    H  
ATOM   2501 2HG  GLN A 162      56.448  35.405 -39.596  1.00  0.00      A    H  
ATOM   2502 1HE2 GLN A 162      56.172  36.803 -42.989  1.00  0.00      A    H  
ATOM   2503 2HE2 GLN A 162      56.722  35.342 -42.242  1.00  0.00      A    H  
ATOM   2504  N   THR A 163      56.192  35.454 -36.199  1.00  0.00      A    N  
ATOM   2505  CA  THR A 163      55.348  34.418 -35.600  1.00  0.00      A    C  
ATOM   2506  C   THR A 163      54.378  33.830 -36.573  1.00  0.00      A    C  
ATOM   2507  O   THR A 163      54.183  34.382 -37.648  1.00  0.00      A    O  
ATOM   2508  CB  THR A 163      54.514  34.977 -34.442  1.00  0.00      A    C  
ATOM   2509  OG1 THR A 163      53.580  35.936 -34.959  1.00  0.00      A    O  
ATOM   2510  CG2 THR A 163      55.399  35.618 -33.435  1.00  0.00      A    C  
ATOM   2511  H   THR A 163      55.994  36.444 -36.004  1.00  0.00      A    H  
ATOM   2512  HA  THR A 163      55.984  33.635 -35.208  1.00  0.00      A    H  
ATOM   2513  HB  THR A 163      53.955  34.167 -33.967  1.00  0.00      A    H  
ATOM   2514  HG1 THR A 163      53.248  36.548 -34.243  1.00  0.00      A    H  
ATOM   2515 1HG2 THR A 163      54.800  36.010 -32.619  1.00  0.00      A    H  
ATOM   2516 2HG2 THR A 163      56.096  34.880 -33.053  1.00  0.00      A    H  
ATOM   2517 3HG2 THR A 163      55.951  36.434 -33.906  1.00  0.00      A    H  
ATOM   2518  N   TYR A 164      53.750  32.727 -36.197  1.00  0.00      A    N  
ATOM   2519  CA  TYR A 164      52.725  32.159 -37.065  1.00  0.00      A    C  
ATOM   2520  C   TYR A 164      51.642  33.196 -37.363  1.00  0.00      A    C  
ATOM   2521  O   TYR A 164      51.146  33.288 -38.474  1.00  0.00      A    O  
ATOM   2522  CB  TYR A 164      52.110  30.911 -36.428  1.00  0.00      A    C  
ATOM   2523  CG  TYR A 164      52.884  29.640 -36.705  1.00  0.00      A    C  
ATOM   2524  CD1 TYR A 164      52.899  28.620 -35.765  1.00  0.00      A    C  
ATOM   2525  CD2 TYR A 164      53.576  29.496 -37.897  1.00  0.00      A    C  
ATOM   2526  CE1 TYR A 164      53.606  27.459 -36.017  1.00  0.00      A    C  
ATOM   2527  CE2 TYR A 164      54.282  28.336 -38.149  1.00  0.00      A    C  
ATOM   2528  CZ  TYR A 164      54.299  27.321 -37.216  1.00  0.00      A    C  
ATOM   2529  OH  TYR A 164      55.001  26.165 -37.467  1.00  0.00      A    O  
ATOM   2530  H   TYR A 164      54.004  32.299 -35.298  1.00  0.00      A    H  
ATOM   2531  HA  TYR A 164      53.192  31.865 -38.004  1.00  0.00      A    H  
ATOM   2532 1HB  TYR A 164      52.051  31.045 -35.346  1.00  0.00      A    H  
ATOM   2533 2HB  TYR A 164      51.093  30.777 -36.797  1.00  0.00      A    H  
ATOM   2534  HD1 TYR A 164      52.355  28.734 -34.828  1.00  0.00      A    H  
ATOM   2535  HD2 TYR A 164      53.564  30.298 -38.634  1.00  0.00      A    H  
ATOM   2536  HE1 TYR A 164      53.618  26.658 -35.280  1.00  0.00      A    H  
ATOM   2537  HE2 TYR A 164      54.827  28.223 -39.087  1.00  0.00      A    H  
ATOM   2538  HH  TYR A 164      55.420  26.227 -38.330  1.00  0.00      A    H  
ATOM   2539  N   ALA A 165      51.265  33.969 -36.358  1.00  0.00      A    N  
ATOM   2540  CA  ALA A 165      50.253  35.022 -36.469  1.00  0.00      A    C  
ATOM   2541  C   ALA A 165      50.673  36.152 -37.404  1.00  0.00      A    C  
ATOM   2542  O   ALA A 165      49.835  36.758 -38.080  1.00  0.00      A    O  
ATOM   2543  CB  ALA A 165      49.944  35.573 -35.126  1.00  0.00      A    C  
ATOM   2544  H   ALA A 165      51.708  33.820 -35.460  1.00  0.00      A    H  
ATOM   2545  HA  ALA A 165      49.347  34.582 -36.889  1.00  0.00      A    H  
ATOM   2546 1HB  ALA A 165      49.209  36.335 -35.205  1.00  0.00      A    H  
ATOM   2547 2HB  ALA A 165      49.575  34.802 -34.499  1.00  0.00      A    H  
ATOM   2548 3HB  ALA A 165      50.848  35.976 -34.723  1.00  0.00      A    H  
ATOM   2549  N   GLU A 166      51.971  36.442 -37.436  1.00  0.00      A    N  
ATOM   2550  CA  GLU A 166      52.522  37.445 -38.342  1.00  0.00      A    C  
ATOM   2551  C   GLU A 166      52.664  36.934 -39.781  1.00  0.00      A    C  
ATOM   2552  O   GLU A 166      52.542  37.706 -40.732  1.00  0.00      A    O  
ATOM   2553  CB  GLU A 166      53.885  37.914 -37.827  1.00  0.00      A    C  
ATOM   2554  CG  GLU A 166      53.821  38.778 -36.575  1.00  0.00      A    C  
ATOM   2555  CD  GLU A 166      55.181  39.152 -36.053  1.00  0.00      A    C  
ATOM   2556  OE1 GLU A 166      56.002  38.279 -35.910  1.00  0.00      A    O  
ATOM   2557  OE2 GLU A 166      55.397  40.313 -35.798  1.00  0.00      A    O  
ATOM   2558  H   GLU A 166      52.606  35.947 -36.804  1.00  0.00      A    H  
ATOM   2559  HA  GLU A 166      51.846  38.298 -38.354  1.00  0.00      A    H  
ATOM   2560 1HB  GLU A 166      54.507  37.046 -37.602  1.00  0.00      A    H  
ATOM   2561 2HB  GLU A 166      54.391  38.487 -38.603  1.00  0.00      A    H  
ATOM   2562 1HG  GLU A 166      53.269  39.689 -36.803  1.00  0.00      A    H  
ATOM   2563 2HG  GLU A 166      53.276  38.240 -35.801  1.00  0.00      A    H  
ATOM   2564  N   MET A 167      52.932  35.645 -39.943  1.00  0.00      A    N  
ATOM   2565  CA  MET A 167      53.071  35.053 -41.266  1.00  0.00      A    C  
ATOM   2566  C   MET A 167      51.771  35.138 -42.048  1.00  0.00      A    C  
ATOM   2567  O   MET A 167      50.708  34.936 -41.478  1.00  0.00      A    O  
ATOM   2568  CB  MET A 167      53.424  33.573 -41.145  1.00  0.00      A    C  
ATOM   2569  CG  MET A 167      54.775  33.250 -40.672  1.00  0.00      A    C  
ATOM   2570  SD  MET A 167      55.063  31.519 -40.649  1.00  0.00      A    S  
ATOM   2571  CE  MET A 167      56.663  31.477 -39.907  1.00  0.00      A    C  
ATOM   2572  H   MET A 167      53.040  35.058 -39.114  1.00  0.00      A    H  
ATOM   2573  HA  MET A 167      53.878  35.577 -41.769  1.00  0.00      A    H  
ATOM   2574 1HB  MET A 167      52.729  33.096 -40.458  1.00  0.00      A    H  
ATOM   2575 2HB  MET A 167      53.313  33.097 -42.107  1.00  0.00      A    H  
ATOM   2576 1HG  MET A 167      55.505  33.720 -41.321  1.00  0.00      A    H  
ATOM   2577 2HG  MET A 167      54.916  33.634 -39.683  1.00  0.00      A    H  
ATOM   2578 1HE  MET A 167      56.996  30.445 -39.818  1.00  0.00      A    H  
ATOM   2579 2HE  MET A 167      57.364  32.036 -40.532  1.00  0.00      A    H  
ATOM   2580 3HE  MET A 167      56.617  31.931 -38.912  1.00  0.00      A    H  
ATOM   2581  N   PRO A 168      51.790  35.398 -43.352  1.00  0.00      A    N  
ATOM   2582  CA  PRO A 168      50.601  35.398 -44.156  1.00  0.00      A    C  
ATOM   2583  C   PRO A 168      50.165  33.967 -44.191  1.00  0.00      A    C  
ATOM   2584  O   PRO A 168      50.999  33.083 -44.006  1.00  0.00      A    O  
ATOM   2585  CB  PRO A 168      51.096  35.928 -45.496  1.00  0.00      A    C  
ATOM   2586  CG  PRO A 168      52.570  35.611 -45.510  1.00  0.00      A    C  
ATOM   2587  CD  PRO A 168      53.017  35.721 -44.067  1.00  0.00      A    C  
ATOM   2588  HA  PRO A 168      49.852  36.084 -43.731  1.00  0.00      A    H  
ATOM   2589 1HB  PRO A 168      50.551  35.442 -46.316  1.00  0.00      A    H  
ATOM   2590 2HB  PRO A 168      50.894  37.007 -45.569  1.00  0.00      A    H  
ATOM   2591 1HG  PRO A 168      52.736  34.612 -45.920  1.00  0.00      A    H  
ATOM   2592 2HG  PRO A 168      53.105  36.315 -46.165  1.00  0.00      A    H  
ATOM   2593 1HD  PRO A 168      53.818  34.982 -43.902  1.00  0.00      A    H  
ATOM   2594 2HD  PRO A 168      53.371  36.741 -43.842  1.00  0.00      A    H  
ATOM   2595  N   LYS A 169      48.891  33.694 -44.401  1.00  0.00      A    N  
ATOM   2596  CA  LYS A 169      48.499  32.290 -44.444  1.00  0.00      A    C  
ATOM   2597  C   LYS A 169      49.258  31.538 -45.519  1.00  0.00      A    C  
ATOM   2598  O   LYS A 169      49.517  30.350 -45.381  1.00  0.00      A    O  
ATOM   2599  CB  LYS A 169      46.994  32.159 -44.678  1.00  0.00      A    C  
ATOM   2600  CG  LYS A 169      46.131  32.662 -43.528  1.00  0.00      A    C  
ATOM   2601  CD  LYS A 169      44.655  32.641 -43.894  1.00  0.00      A    C  
ATOM   2602  CE  LYS A 169      43.809  33.318 -42.826  1.00  0.00      A    C  
ATOM   2603  NZ  LYS A 169      42.384  33.441 -43.239  1.00  0.00      A    N  
ATOM   2604  H   LYS A 169      48.207  34.428 -44.528  1.00  0.00      A    H  
ATOM   2605  HA  LYS A 169      48.771  31.829 -43.494  1.00  0.00      A    H  
ATOM   2606 1HB  LYS A 169      46.715  32.717 -45.574  1.00  0.00      A    H  
ATOM   2607 2HB  LYS A 169      46.743  31.113 -44.853  1.00  0.00      A    H  
ATOM   2608 1HG  LYS A 169      46.289  32.033 -42.653  1.00  0.00      A    H  
ATOM   2609 2HG  LYS A 169      46.420  33.682 -43.277  1.00  0.00      A    H  
ATOM   2610 1HD  LYS A 169      44.508  33.156 -44.844  1.00  0.00      A    H  
ATOM   2611 2HD  LYS A 169      44.323  31.609 -44.006  1.00  0.00      A    H  
ATOM   2612 1HE  LYS A 169      43.859  32.742 -41.904  1.00  0.00      A    H  
ATOM   2613 2HE  LYS A 169      44.203  34.315 -42.627  1.00  0.00      A    H  
ATOM   2614 1HZ  LYS A 169      41.859  33.895 -42.505  1.00  0.00      A    H  
ATOM   2615 2HZ  LYS A 169      42.325  33.990 -44.085  1.00  0.00      A    H  
ATOM   2616 3HZ  LYS A 169      42.002  32.522 -43.407  1.00  0.00      A    H  
ATOM   2617  N   ALA A 170      49.647  32.227 -46.576  1.00  0.00      A    N  
ATOM   2618  CA  ALA A 170      50.369  31.604 -47.656  1.00  0.00      A    C  
ATOM   2619  C   ALA A 170      51.668  30.990 -47.156  1.00  0.00      A    C  
ATOM   2620  O   ALA A 170      52.099  29.951 -47.649  1.00  0.00      A    O  
ATOM   2621  CB  ALA A 170      50.611  32.614 -48.752  1.00  0.00      A    C  
ATOM   2622  H   ALA A 170      49.432  33.210 -46.625  1.00  0.00      A    H  
ATOM   2623  HA  ALA A 170      49.765  30.787 -48.053  1.00  0.00      A    H  
ATOM   2624 1HB  ALA A 170      51.158  32.139 -49.567  1.00  0.00      A    H  
ATOM   2625 2HB  ALA A 170      49.657  32.985 -49.122  1.00  0.00      A    H  
ATOM   2626 3HB  ALA A 170      51.195  33.444 -48.355  1.00  0.00      A    H  
ATOM   2627  N   GLU A 171      52.296  31.621 -46.170  1.00  0.00      A    N  
ATOM   2628  CA  GLU A 171      53.564  31.130 -45.682  1.00  0.00      A    C  
ATOM   2629  C   GLU A 171      53.309  30.042 -44.695  1.00  0.00      A    C  
ATOM   2630  O   GLU A 171      53.891  28.972 -44.774  1.00  0.00      A    O  
ATOM   2631  CB  GLU A 171      54.383  32.249 -45.036  1.00  0.00      A    C  
ATOM   2632  CG  GLU A 171      55.757  31.818 -44.540  1.00  0.00      A    C  
ATOM   2633  CD  GLU A 171      56.537  32.945 -43.923  1.00  0.00      A    C  
ATOM   2634  OE1 GLU A 171      55.992  34.014 -43.786  1.00  0.00      A    O  
ATOM   2635  OE2 GLU A 171      57.679  32.737 -43.588  1.00  0.00      A    O  
ATOM   2636  H   GLU A 171      51.893  32.451 -45.750  1.00  0.00      A    H  
ATOM   2637  HA  GLU A 171      54.135  30.733 -46.522  1.00  0.00      A    H  
ATOM   2638 1HB  GLU A 171      54.527  33.058 -45.755  1.00  0.00      A    H  
ATOM   2639 2HB  GLU A 171      53.836  32.659 -44.188  1.00  0.00      A    H  
ATOM   2640 1HG  GLU A 171      55.632  31.029 -43.800  1.00  0.00      A    H  
ATOM   2641 2HG  GLU A 171      56.321  31.408 -45.377  1.00  0.00      A    H  
ATOM   2642  N   LYS A 172      52.439  30.315 -43.736  1.00  0.00      A    N  
ATOM   2643  CA  LYS A 172      52.212  29.362 -42.671  1.00  0.00      A    C  
ATOM   2644  C   LYS A 172      51.836  28.001 -43.230  1.00  0.00      A    C  
ATOM   2645  O   LYS A 172      52.318  26.959 -42.776  1.00  0.00      A    O  
ATOM   2646  CB  LYS A 172      51.130  29.832 -41.726  1.00  0.00      A    C  
ATOM   2647  CG  LYS A 172      50.918  28.882 -40.591  1.00  0.00      A    C  
ATOM   2648  CD  LYS A 172      49.853  29.327 -39.667  1.00  0.00      A    C  
ATOM   2649  CE  LYS A 172      49.674  28.306 -38.588  1.00  0.00      A    C  
ATOM   2650  NZ  LYS A 172      48.466  28.524 -37.820  1.00  0.00      A    N  
ATOM   2651  H   LYS A 172      51.934  31.204 -43.757  1.00  0.00      A    H  
ATOM   2652  HA  LYS A 172      53.130  29.262 -42.099  1.00  0.00      A    H  
ATOM   2653 1HB  LYS A 172      51.395  30.814 -41.322  1.00  0.00      A    H  
ATOM   2654 2HB  LYS A 172      50.191  29.947 -42.271  1.00  0.00      A    H  
ATOM   2655 1HG  LYS A 172      50.646  27.907 -40.992  1.00  0.00      A    H  
ATOM   2656 2HG  LYS A 172      51.844  28.782 -40.025  1.00  0.00      A    H  
ATOM   2657 1HD  LYS A 172      50.120  30.289 -39.224  1.00  0.00      A    H  
ATOM   2658 2HD  LYS A 172      48.915  29.454 -40.212  1.00  0.00      A    H  
ATOM   2659 1HE  LYS A 172      49.630  27.315 -39.040  1.00  0.00      A    H  
ATOM   2660 2HE  LYS A 172      50.525  28.344 -37.918  1.00  0.00      A    H  
ATOM   2661 1HZ  LYS A 172      48.395  27.798 -37.097  1.00  0.00      A    H  
ATOM   2662 2HZ  LYS A 172      48.456  29.453 -37.351  1.00  0.00      A    H  
ATOM   2663 3HZ  LYS A 172      47.675  28.468 -38.468  1.00  0.00      A    H  
ATOM   2664  N   ASN A 173      50.992  28.012 -44.246  1.00  0.00      A    N  
ATOM   2665  CA  ASN A 173      50.492  26.818 -44.892  1.00  0.00      A    C  
ATOM   2666  C   ASN A 173      51.561  25.970 -45.541  1.00  0.00      A    C  
ATOM   2667  O   ASN A 173      51.299  24.826 -45.874  1.00  0.00      A    O  
ATOM   2668  CB  ASN A 173      49.439  27.195 -45.919  1.00  0.00      A    C  
ATOM   2669  CG  ASN A 173      48.134  27.594 -45.289  1.00  0.00      A    C  
ATOM   2670  OD1 ASN A 173      47.894  27.329 -44.106  1.00  0.00      A    O  
ATOM   2671  ND2 ASN A 173      47.285  28.228 -46.057  1.00  0.00      A    N  
ATOM   2672  H   ASN A 173      50.665  28.909 -44.609  1.00  0.00      A    H  
ATOM   2673  HA  ASN A 173      50.035  26.190 -44.127  1.00  0.00      A    H  
ATOM   2674 1HB  ASN A 173      49.804  28.022 -46.528  1.00  0.00      A    H  
ATOM   2675 2HB  ASN A 173      49.264  26.350 -46.586  1.00  0.00      A    H  
ATOM   2676 1HD2 ASN A 173      46.400  28.519 -45.691  1.00  0.00      A    H  
ATOM   2677 2HD2 ASN A 173      47.520  28.422 -47.009  1.00  0.00      A    H  
ATOM   2678  N   ALA A 174      52.754  26.510 -45.732  1.00  0.00      A    N  
ATOM   2679  CA  ALA A 174      53.828  25.783 -46.360  1.00  0.00      A    C  
ATOM   2680  C   ALA A 174      54.946  25.447 -45.376  1.00  0.00      A    C  
ATOM   2681  O   ALA A 174      55.911  24.788 -45.758  1.00  0.00      A    O  
ATOM   2682  CB  ALA A 174      54.349  26.585 -47.520  1.00  0.00      A    C  
ATOM   2683  H   ALA A 174      52.946  27.465 -45.436  1.00  0.00      A    H  
ATOM   2684  HA  ALA A 174      53.443  24.833 -46.726  1.00  0.00      A    H  
ATOM   2685 1HB  ALA A 174      55.161  26.042 -47.998  1.00  0.00      A    H  
ATOM   2686 2HB  ALA A 174      53.546  26.748 -48.239  1.00  0.00      A    H  
ATOM   2687 3HB  ALA A 174      54.715  27.547 -47.149  1.00  0.00      A    H  
ATOM   2688  N   VAL A 175      54.834  25.878 -44.116  1.00  0.00      A    N  
ATOM   2689  CA  VAL A 175      55.928  25.641 -43.179  1.00  0.00      A    C  
ATOM   2690  C   VAL A 175      55.501  25.037 -41.843  1.00  0.00      A    C  
ATOM   2691  O   VAL A 175      56.341  24.516 -41.114  1.00  0.00      A    O  
ATOM   2692  CB  VAL A 175      56.660  26.967 -42.904  1.00  0.00      A    C  
ATOM   2693  CG1 VAL A 175      57.195  27.558 -44.200  1.00  0.00      A    C  
ATOM   2694  CG2 VAL A 175      55.720  27.944 -42.215  1.00  0.00      A    C  
ATOM   2695  H   VAL A 175      53.999  26.365 -43.807  1.00  0.00      A    H  
ATOM   2696  HA  VAL A 175      56.618  24.934 -43.636  1.00  0.00      A    H  
ATOM   2697  HB  VAL A 175      57.518  26.772 -42.261  1.00  0.00      A    H  
ATOM   2698 1HG1 VAL A 175      57.710  28.495 -43.988  1.00  0.00      A    H  
ATOM   2699 2HG1 VAL A 175      57.893  26.857 -44.658  1.00  0.00      A    H  
ATOM   2700 3HG1 VAL A 175      56.368  27.746 -44.884  1.00  0.00      A    H  
ATOM   2701 1HG2 VAL A 175      56.244  28.880 -42.023  1.00  0.00      A    H  
ATOM   2702 2HG2 VAL A 175      54.859  28.136 -42.855  1.00  0.00      A    H  
ATOM   2703 3HG2 VAL A 175      55.382  27.518 -41.270  1.00  0.00      A    H  
ATOM   2704  N   SER A 176      54.212  25.099 -41.526  1.00  0.00      A    N  
ATOM   2705  CA  SER A 176      53.699  24.712 -40.215  1.00  0.00      A    C  
ATOM   2706  C   SER A 176      53.716  23.240 -39.868  1.00  0.00      A    C  
ATOM   2707  O   SER A 176      53.885  22.367 -40.714  1.00  0.00      A    O  
ATOM   2708  CB  SER A 176      52.272  25.208 -40.089  1.00  0.00      A    C  
ATOM   2709  OG  SER A 176      51.427  24.543 -40.987  1.00  0.00      A    O  
ATOM   2710  H   SER A 176      53.549  25.429 -42.221  1.00  0.00      A    H  
ATOM   2711  HA  SER A 176      54.328  25.187 -39.474  1.00  0.00      A    H  
ATOM   2712 1HB  SER A 176      51.920  25.051 -39.069  1.00  0.00      A    H  
ATOM   2713 2HB  SER A 176      52.241  26.280 -40.283  1.00  0.00      A    H  
ATOM   2714  HG  SER A 176      51.308  25.139 -41.731  1.00  0.00      A    H  
ATOM   2715  N   HIS A 177      53.546  22.974 -38.584  1.00  0.00      A    N  
ATOM   2716  CA  HIS A 177      53.459  21.624 -38.067  1.00  0.00      A    C  
ATOM   2717  C   HIS A 177      52.266  20.907 -38.663  1.00  0.00      A    C  
ATOM   2718  O   HIS A 177      52.306  19.699 -38.879  1.00  0.00      A    O  
ATOM   2719  CB  HIS A 177      53.355  21.629 -36.539  1.00  0.00      A    C  
ATOM   2720  CG  HIS A 177      52.243  22.483 -36.015  1.00  0.00      A    C  
ATOM   2721  ND1 HIS A 177      52.077  23.800 -36.388  1.00  0.00      A    N  
ATOM   2722  CD2 HIS A 177      51.241  22.209 -35.146  1.00  0.00      A    C  
ATOM   2723  CE1 HIS A 177      51.019  24.299 -35.772  1.00  0.00      A    C  
ATOM   2724  NE2 HIS A 177      50.495  23.355 -35.013  1.00  0.00      A    N  
ATOM   2725  H   HIS A 177      53.474  23.745 -37.935  1.00  0.00      A    H  
ATOM   2726  HA  HIS A 177      54.341  21.047 -38.345  1.00  0.00      A    H  
ATOM   2727 1HB  HIS A 177      53.201  20.610 -36.181  1.00  0.00      A    H  
ATOM   2728 2HB  HIS A 177      54.290  21.988 -36.111  1.00  0.00      A    H  
ATOM   2729  HD2 HIS A 177      51.060  21.257 -34.646  1.00  0.00      A    H  
ATOM   2730  HE1 HIS A 177      50.644  25.317 -35.873  1.00  0.00      A    H  
ATOM   2731  HE2 HIS A 177      49.679  23.453 -34.426  1.00  0.00      A    H  
ATOM   2732  N   ARG A 178      51.204  21.650 -38.931  1.00  0.00      A    N  
ATOM   2733  CA  ARG A 178      50.035  21.082 -39.569  1.00  0.00      A    C  
ATOM   2734  C   ARG A 178      50.381  20.706 -40.975  1.00  0.00      A    C  
ATOM   2735  O   ARG A 178      50.042  19.622 -41.438  1.00  0.00      A    O  
ATOM   2736  CB  ARG A 178      48.886  22.047 -39.563  1.00  0.00      A    C  
ATOM   2737  CG  ARG A 178      47.641  21.523 -40.207  1.00  0.00      A    C  
ATOM   2738  CD  ARG A 178      46.512  22.382 -39.904  1.00  0.00      A    C  
ATOM   2739  NE  ARG A 178      46.216  22.210 -38.518  1.00  0.00      A    N  
ATOM   2740  CZ  ARG A 178      46.414  23.080 -37.534  1.00  0.00      A    C  
ATOM   2741  NH1 ARG A 178      46.931  24.255 -37.735  1.00  0.00      A    N  
ATOM   2742  NH2 ARG A 178      46.060  22.694 -36.343  1.00  0.00      A    N  
ATOM   2743  H   ARG A 178      51.217  22.631 -38.681  1.00  0.00      A    H  
ATOM   2744  HA  ARG A 178      49.720  20.209 -39.010  1.00  0.00      A    H  
ATOM   2745 1HB  ARG A 178      48.646  22.316 -38.535  1.00  0.00      A    H  
ATOM   2746 2HB  ARG A 178      49.173  22.962 -40.085  1.00  0.00      A    H  
ATOM   2747 1HG  ARG A 178      47.774  21.486 -41.282  1.00  0.00      A    H  
ATOM   2748 2HG  ARG A 178      47.428  20.516 -39.835  1.00  0.00      A    H  
ATOM   2749 1HD  ARG A 178      46.758  23.428 -40.109  1.00  0.00      A    H  
ATOM   2750 2HD  ARG A 178      45.659  22.116 -40.498  1.00  0.00      A    H  
ATOM   2751  HE  ARG A 178      45.798  21.309 -38.235  1.00  0.00      A    H  
ATOM   2752 1HH1 ARG A 178      47.213  24.570 -38.667  1.00  0.00      A    H  
ATOM   2753 2HH1 ARG A 178      47.066  24.888 -36.960  1.00  0.00      A    H  
ATOM   2754 1HH2 ARG A 178      45.657  21.746 -36.271  1.00  0.00      A    H  
ATOM   2755 2HH2 ARG A 178      46.173  23.291 -35.518  1.00  0.00      A    H  
ATOM   2756  N   PHE A 179      51.039  21.609 -41.679  1.00  0.00      A    N  
ATOM   2757  CA  PHE A 179      51.431  21.313 -43.036  1.00  0.00      A    C  
ATOM   2758  C   PHE A 179      52.227  20.037 -43.087  1.00  0.00      A    C  
ATOM   2759  O   PHE A 179      51.913  19.148 -43.874  1.00  0.00      A    O  
ATOM   2760  CB  PHE A 179      52.253  22.461 -43.625  1.00  0.00      A    C  
ATOM   2761  CG  PHE A 179      52.862  22.146 -44.961  1.00  0.00      A    C  
ATOM   2762  CD1 PHE A 179      52.071  22.063 -46.098  1.00  0.00      A    C  
ATOM   2763  CD2 PHE A 179      54.227  21.933 -45.086  1.00  0.00      A    C  
ATOM   2764  CE1 PHE A 179      52.630  21.774 -47.328  1.00  0.00      A    C  
ATOM   2765  CE2 PHE A 179      54.788  21.646 -46.315  1.00  0.00      A    C  
ATOM   2766  CZ  PHE A 179      53.988  21.566 -47.437  1.00  0.00      A    C  
ATOM   2767  H   PHE A 179      51.275  22.520 -41.275  1.00  0.00      A    H  
ATOM   2768  HA  PHE A 179      50.536  21.174 -43.640  1.00  0.00      A    H  
ATOM   2769 1HB  PHE A 179      51.622  23.341 -43.737  1.00  0.00      A    H  
ATOM   2770 2HB  PHE A 179      53.058  22.721 -42.938  1.00  0.00      A    H  
ATOM   2771  HD1 PHE A 179      50.996  22.229 -46.011  1.00  0.00      A    H  
ATOM   2772  HD2 PHE A 179      54.858  21.997 -44.199  1.00  0.00      A    H  
ATOM   2773  HE1 PHE A 179      51.996  21.712 -48.213  1.00  0.00      A    H  
ATOM   2774  HE2 PHE A 179      55.862  21.481 -46.399  1.00  0.00      A    H  
ATOM   2775  HZ  PHE A 179      54.430  21.337 -48.406  1.00  0.00      A    H  
ATOM   2776  N   ARG A 180      53.230  19.911 -42.235  1.00  0.00      A    N  
ATOM   2777  CA  ARG A 180      54.023  18.700 -42.289  1.00  0.00      A    C  
ATOM   2778  C   ARG A 180      53.206  17.456 -41.963  1.00  0.00      A    C  
ATOM   2779  O   ARG A 180      53.379  16.416 -42.596  1.00  0.00      A    O  
ATOM   2780  CB  ARG A 180      55.194  18.797 -41.322  1.00  0.00      A    C  
ATOM   2781  CG  ARG A 180      56.287  19.770 -41.736  1.00  0.00      A    C  
ATOM   2782  CD  ARG A 180      57.350  19.875 -40.704  1.00  0.00      A    C  
ATOM   2783  NE  ARG A 180      58.471  20.681 -41.161  1.00  0.00      A    N  
ATOM   2784  CZ  ARG A 180      59.524  21.027 -40.396  1.00  0.00      A    C  
ATOM   2785  NH1 ARG A 180      59.586  20.634 -39.143  1.00  0.00      A    N  
ATOM   2786  NH2 ARG A 180      60.496  21.764 -40.906  1.00  0.00      A    N  
ATOM   2787  H   ARG A 180      53.427  20.657 -41.565  1.00  0.00      A    H  
ATOM   2788  HA  ARG A 180      54.388  18.583 -43.307  1.00  0.00      A    H  
ATOM   2789 1HB  ARG A 180      54.832  19.107 -40.342  1.00  0.00      A    H  
ATOM   2790 2HB  ARG A 180      55.653  17.816 -41.207  1.00  0.00      A    H  
ATOM   2791 1HG  ARG A 180      56.743  19.430 -42.667  1.00  0.00      A    H  
ATOM   2792 2HG  ARG A 180      55.854  20.761 -41.886  1.00  0.00      A    H  
ATOM   2793 1HD  ARG A 180      56.940  20.337 -39.807  1.00  0.00      A    H  
ATOM   2794 2HD  ARG A 180      57.721  18.879 -40.462  1.00  0.00      A    H  
ATOM   2795  HE  ARG A 180      58.460  21.002 -42.119  1.00  0.00      A    H  
ATOM   2796 1HH1 ARG A 180      58.842  20.071 -38.754  1.00  0.00      A    H  
ATOM   2797 2HH1 ARG A 180      60.374  20.895 -38.570  1.00  0.00      A    H  
ATOM   2798 1HH2 ARG A 180      60.449  22.067 -41.869  1.00  0.00      A    H  
ATOM   2799 2HH2 ARG A 180      61.285  22.024 -40.332  1.00  0.00      A    H  
ATOM   2800  N   ALA A 181      52.315  17.543 -40.986  1.00  0.00      A    N  
ATOM   2801  CA  ALA A 181      51.487  16.398 -40.671  1.00  0.00      A    C  
ATOM   2802  C   ALA A 181      50.627  16.031 -41.861  1.00  0.00      A    C  
ATOM   2803  O   ALA A 181      50.435  14.855 -42.176  1.00  0.00      A    O  
ATOM   2804  CB  ALA A 181      50.638  16.689 -39.465  1.00  0.00      A    C  
ATOM   2805  H   ALA A 181      52.204  18.407 -40.451  1.00  0.00      A    H  
ATOM   2806  HA  ALA A 181      52.134  15.550 -40.447  1.00  0.00      A    H  
ATOM   2807 1HB  ALA A 181      50.038  15.830 -39.252  1.00  0.00      A    H  
ATOM   2808 2HB  ALA A 181      51.243  16.909 -38.612  1.00  0.00      A    H  
ATOM   2809 3HB  ALA A 181      50.006  17.543 -39.679  1.00  0.00      A    H  
ATOM   2810  N   LEU A 182      50.108  17.035 -42.549  1.00  0.00      A    N  
ATOM   2811  CA  LEU A 182      49.272  16.757 -43.690  1.00  0.00      A    C  
ATOM   2812  C   LEU A 182      50.093  16.120 -44.783  1.00  0.00      A    C  
ATOM   2813  O   LEU A 182      49.554  15.339 -45.558  1.00  0.00      A    O  
ATOM   2814  CB  LEU A 182      48.618  18.046 -44.204  1.00  0.00      A    C  
ATOM   2815  CG  LEU A 182      47.550  18.661 -43.290  1.00  0.00      A    C  
ATOM   2816  CD1 LEU A 182      47.160  20.035 -43.817  1.00  0.00      A    C  
ATOM   2817  CD2 LEU A 182      46.344  17.737 -43.226  1.00  0.00      A    C  
ATOM   2818  H   LEU A 182      50.294  18.000 -42.279  1.00  0.00      A    H  
ATOM   2819  HA  LEU A 182      48.506  16.047 -43.393  1.00  0.00      A    H  
ATOM   2820 1HB  LEU A 182      49.396  18.794 -44.354  1.00  0.00      A    H  
ATOM   2821 2HB  LEU A 182      48.151  17.839 -45.167  1.00  0.00      A    H  
ATOM   2822  HG  LEU A 182      47.960  18.792 -42.289  1.00  0.00      A    H  
ATOM   2823 1HD1 LEU A 182      46.401  20.472 -43.168  1.00  0.00      A    H  
ATOM   2824 2HD1 LEU A 182      48.038  20.681 -43.834  1.00  0.00      A    H  
ATOM   2825 3HD1 LEU A 182      46.761  19.937 -44.827  1.00  0.00      A    H  
ATOM   2826 1HD2 LEU A 182      45.585  18.173 -42.576  1.00  0.00      A    H  
ATOM   2827 2HD2 LEU A 182      45.932  17.606 -44.227  1.00  0.00      A    H  
ATOM   2828 3HD2 LEU A 182      46.648  16.768 -42.829  1.00  0.00      A    H  
ATOM   2829  N   LEU A 183      51.383  16.426 -44.894  1.00  0.00      A    N  
ATOM   2830  CA  LEU A 183      52.115  15.759 -45.952  1.00  0.00      A    C  
ATOM   2831  C   LEU A 183      52.092  14.275 -45.722  1.00  0.00      A    C  
ATOM   2832  O   LEU A 183      51.995  13.511 -46.668  1.00  0.00      A    O  
ATOM   2833  CB  LEU A 183      53.566  16.256 -46.009  1.00  0.00      A    C  
ATOM   2834  CG  LEU A 183      53.754  17.702 -46.484  1.00  0.00      A    C  
ATOM   2835  CD1 LEU A 183      55.225  18.083 -46.382  1.00  0.00      A    C  
ATOM   2836  CD2 LEU A 183      53.253  17.836 -47.915  1.00  0.00      A    C  
ATOM   2837  H   LEU A 183      51.830  17.095 -44.267  1.00  0.00      A    H  
ATOM   2838  HA  LEU A 183      51.615  15.956 -46.898  1.00  0.00      A    H  
ATOM   2839 1HB  LEU A 183      54.000  16.176 -45.013  1.00  0.00      A    H  
ATOM   2840 2HB  LEU A 183      54.128  15.609 -46.682  1.00  0.00      A    H  
ATOM   2841  HG  LEU A 183      53.190  18.374 -45.837  1.00  0.00      A    H  
ATOM   2842 1HD1 LEU A 183      55.359  19.111 -46.720  1.00  0.00      A    H  
ATOM   2843 2HD1 LEU A 183      55.552  17.997 -45.346  1.00  0.00      A    H  
ATOM   2844 3HD1 LEU A 183      55.818  17.415 -47.006  1.00  0.00      A    H  
ATOM   2845 1HD2 LEU A 183      53.387  18.864 -48.253  1.00  0.00      A    H  
ATOM   2846 2HD2 LEU A 183      53.818  17.164 -48.562  1.00  0.00      A    H  
ATOM   2847 3HD2 LEU A 183      52.195  17.575 -47.956  1.00  0.00      A    H  
ATOM   2848  N   GLU A 184      52.164  13.846 -44.465  1.00  0.00      A    N  
ATOM   2849  CA  GLU A 184      52.189  12.416 -44.209  1.00  0.00      A    C  
ATOM   2850  C   GLU A 184      50.938  11.766 -44.769  1.00  0.00      A    C  
ATOM   2851  O   GLU A 184      50.976  10.664 -45.317  1.00  0.00      A    O  
ATOM   2852  CB  GLU A 184      52.303  12.135 -42.709  1.00  0.00      A    C  
ATOM   2853  CG  GLU A 184      52.531  10.671 -42.359  1.00  0.00      A    C  
ATOM   2854  CD  GLU A 184      52.744  10.449 -40.887  1.00  0.00      A    C  
ATOM   2855  OE1 GLU A 184      52.927  11.411 -40.181  1.00  0.00      A    O  
ATOM   2856  OE2 GLU A 184      52.724   9.315 -40.469  1.00  0.00      A    O  
ATOM   2857  H   GLU A 184      52.200  14.524 -43.697  1.00  0.00      A    H  
ATOM   2858  HA  GLU A 184      53.074  11.992 -44.685  1.00  0.00      A    H  
ATOM   2859 1HB  GLU A 184      53.129  12.711 -42.292  1.00  0.00      A    H  
ATOM   2860 2HB  GLU A 184      51.392  12.461 -42.208  1.00  0.00      A    H  
ATOM   2861 1HG  GLU A 184      51.666  10.093 -42.681  1.00  0.00      A    H  
ATOM   2862 2HG  GLU A 184      53.400  10.309 -42.906  1.00  0.00      A    H  
ATOM   2863  N   LEU A 185      49.813  12.442 -44.629  1.00  0.00      A    N  
ATOM   2864  CA  LEU A 185      48.566  11.902 -45.126  1.00  0.00      A    C  
ATOM   2865  C   LEU A 185      48.650  11.752 -46.647  1.00  0.00      A    C  
ATOM   2866  O   LEU A 185      48.172  10.773 -47.218  1.00  0.00      A    O  
ATOM   2867  CB  LEU A 185      47.394  12.814 -44.743  1.00  0.00      A    C  
ATOM   2868  CG  LEU A 185      47.031  12.839 -43.254  1.00  0.00      A    C  
ATOM   2869  CD1 LEU A 185      45.902  13.835 -43.021  1.00  0.00      A    C  
ATOM   2870  CD2 LEU A 185      46.628  11.442 -42.805  1.00  0.00      A    C  
ATOM   2871  H   LEU A 185      49.836  13.352 -44.164  1.00  0.00      A    H  
ATOM   2872  HA  LEU A 185      48.400  10.922 -44.691  1.00  0.00      A    H  
ATOM   2873 1HB  LEU A 185      47.635  13.832 -45.043  1.00  0.00      A    H  
ATOM   2874 2HB  LEU A 185      46.511  12.494 -45.295  1.00  0.00      A    H  
ATOM   2875  HG  LEU A 185      47.892  13.171 -42.674  1.00  0.00      A    H  
ATOM   2876 1HD1 LEU A 185      45.644  13.853 -41.963  1.00  0.00      A    H  
ATOM   2877 2HD1 LEU A 185      46.225  14.828 -43.333  1.00  0.00      A    H  
ATOM   2878 3HD1 LEU A 185      45.031  13.537 -43.603  1.00  0.00      A    H  
ATOM   2879 1HD2 LEU A 185      46.369  11.460 -41.746  1.00  0.00      A    H  
ATOM   2880 2HD2 LEU A 185      45.765  11.109 -43.384  1.00  0.00      A    H  
ATOM   2881 3HD2 LEU A 185      47.458  10.754 -42.966  1.00  0.00      A    H  
ATOM   2882  N   GLN A 186      49.279  12.714 -47.304  1.00  0.00      A    N  
ATOM   2883  CA  GLN A 186      49.384  12.684 -48.750  1.00  0.00      A    C  
ATOM   2884  C   GLN A 186      50.138  11.461 -49.256  1.00  0.00      A    C  
ATOM   2885  O   GLN A 186      49.770  10.913 -50.283  1.00  0.00      A    O  
ATOM   2886  CB  GLN A 186      50.070  13.958 -49.249  1.00  0.00      A    C  
ATOM   2887  CG  GLN A 186      49.242  15.220 -49.077  1.00  0.00      A    C  
ATOM   2888  CD  GLN A 186      49.990  16.467 -49.508  1.00  0.00      A    C  
ATOM   2889  OE1 GLN A 186      50.944  16.397 -50.288  1.00  0.00      A    O  
ATOM   2890  NE2 GLN A 186      49.561  17.617 -49.002  1.00  0.00      A    N  
ATOM   2891  H   GLN A 186      49.694  13.487 -46.788  1.00  0.00      A    H  
ATOM   2892  HA  GLN A 186      48.380  12.623 -49.164  1.00  0.00      A    H  
ATOM   2893 1HB  GLN A 186      51.011  14.098 -48.717  1.00  0.00      A    H  
ATOM   2894 2HB  GLN A 186      50.306  13.852 -50.308  1.00  0.00      A    H  
ATOM   2895 1HG  GLN A 186      48.340  15.135 -49.683  1.00  0.00      A    H  
ATOM   2896 2HG  GLN A 186      48.977  15.326 -48.025  1.00  0.00      A    H  
ATOM   2897 1HE2 GLN A 186      50.016  18.474 -49.251  1.00  0.00      A    H  
ATOM   2898 2HE2 GLN A 186      48.785  17.628 -48.373  1.00  0.00      A    H  
ATOM   2899  N   GLU A 187      51.174  11.020 -48.543  1.00  0.00      A    N  
ATOM   2900  CA  GLU A 187      51.925   9.828 -48.940  1.00  0.00      A    C  
ATOM   2901  C   GLU A 187      51.277   8.589 -48.350  1.00  0.00      A    C  
ATOM   2902  O   GLU A 187      51.374   7.503 -48.907  1.00  0.00      A    O  
ATOM   2903  CB  GLU A 187      53.382   9.923 -48.483  1.00  0.00      A    C  
ATOM   2904  CG  GLU A 187      54.169  11.055 -49.129  1.00  0.00      A    C  
ATOM   2905  CD  GLU A 187      55.599  11.111 -48.665  1.00  0.00      A    C  
ATOM   2906  OE1 GLU A 187      55.960  10.330 -47.817  1.00  0.00      A    O  
ATOM   2907  OE2 GLU A 187      56.330  11.936 -49.160  1.00  0.00      A    O  
ATOM   2908  H   GLU A 187      51.454  11.517 -47.705  1.00  0.00      A    H  
ATOM   2909  HA  GLU A 187      51.872   9.724 -50.024  1.00  0.00      A    H  
ATOM   2910 1HB  GLU A 187      53.416  10.066 -47.402  1.00  0.00      A    H  
ATOM   2911 2HB  GLU A 187      53.895   8.988 -48.706  1.00  0.00      A    H  
ATOM   2912 1HG  GLU A 187      54.155  10.921 -50.210  1.00  0.00      A    H  
ATOM   2913 2HG  GLU A 187      53.681  12.000 -48.900  1.00  0.00      A    H  
ATOM   2914  N   TYR A 188      50.599   8.740 -47.223  1.00  0.00      A    N  
ATOM   2915  CA  TYR A 188      50.005   7.596 -46.566  1.00  0.00      A    C  
ATOM   2916  C   TYR A 188      48.995   6.965 -47.514  1.00  0.00      A    C  
ATOM   2917  O   TYR A 188      48.999   5.753 -47.741  1.00  0.00      A    O  
ATOM   2918  CB  TYR A 188      49.343   8.002 -45.247  1.00  0.00      A    C  
ATOM   2919  CG  TYR A 188      48.635   6.864 -44.543  1.00  0.00      A    C  
ATOM   2920  CD1 TYR A 188      49.373   5.888 -43.890  1.00  0.00      A    C  
ATOM   2921  CD2 TYR A 188      47.250   6.798 -44.551  1.00  0.00      A    C  
ATOM   2922  CE1 TYR A 188      48.728   4.849 -43.248  1.00  0.00      A    C  
ATOM   2923  CE2 TYR A 188      46.605   5.759 -43.909  1.00  0.00      A    C  
ATOM   2924  CZ  TYR A 188      47.339   4.788 -43.259  1.00  0.00      A    C  
ATOM   2925  OH  TYR A 188      46.697   3.753 -42.619  1.00  0.00      A    O  
ATOM   2926  H   TYR A 188      50.487   9.664 -46.804  1.00  0.00      A    H  
ATOM   2927  HA  TYR A 188      50.782   6.865 -46.354  1.00  0.00      A    H  
ATOM   2928 1HB  TYR A 188      50.097   8.405 -44.569  1.00  0.00      A    H  
ATOM   2929 2HB  TYR A 188      48.614   8.792 -45.432  1.00  0.00      A    H  
ATOM   2930  HD1 TYR A 188      50.462   5.940 -43.884  1.00  0.00      A    H  
ATOM   2931  HD2 TYR A 188      46.671   7.565 -45.065  1.00  0.00      A    H  
ATOM   2932  HE1 TYR A 188      49.308   4.082 -42.735  1.00  0.00      A    H  
ATOM   2933  HE2 TYR A 188      45.516   5.707 -43.915  1.00  0.00      A    H  
ATOM   2934  HH  TYR A 188      45.747   3.855 -42.721  1.00  0.00      A    H  
ATOM   2935  N   PHE A 189      48.112   7.771 -48.079  1.00  0.00      A    N  
ATOM   2936  CA  PHE A 189      47.023   7.201 -48.850  1.00  0.00      A    C  
ATOM   2937  C   PHE A 189      47.372   6.774 -50.275  1.00  0.00      A    C  
ATOM   2938  O   PHE A 189      46.919   7.396 -51.238  1.00  0.00      A    O  
ATOM   2939  CB  PHE A 189      45.873   8.209 -48.907  1.00  0.00      A    C  
ATOM   2940  CG  PHE A 189      45.164   8.394 -47.596  1.00  0.00      A    C  
ATOM   2941  CD1 PHE A 189      45.203   9.615 -46.937  1.00  0.00      A    C  
ATOM   2942  CD2 PHE A 189      44.459   7.350 -47.018  1.00  0.00      A    C  
ATOM   2943  CE1 PHE A 189      44.551   9.786 -45.730  1.00  0.00      A    C  
ATOM   2944  CE2 PHE A 189      43.806   7.519 -45.813  1.00  0.00      A    C  
ATOM   2945  CZ  PHE A 189      43.852   8.739 -45.168  1.00  0.00      A    C  
ATOM   2946  H   PHE A 189      48.203   8.783 -47.968  1.00  0.00      A    H  
ATOM   2947  HA  PHE A 189      46.687   6.312 -48.325  1.00  0.00      A    H  
ATOM   2948 1HB  PHE A 189      46.255   9.177 -49.228  1.00  0.00      A    H  
ATOM   2949 2HB  PHE A 189      45.142   7.885 -49.646  1.00  0.00      A    H  
ATOM   2950  HD1 PHE A 189      45.755  10.443 -47.382  1.00  0.00      A    H  
ATOM   2951  HD2 PHE A 189      44.422   6.387 -47.527  1.00  0.00      A    H  
ATOM   2952  HE1 PHE A 189      44.590  10.750 -45.223  1.00  0.00      A    H  
ATOM   2953  HE2 PHE A 189      43.254   6.691 -45.370  1.00  0.00      A    H  
ATOM   2954  HZ  PHE A 189      43.339   8.874 -44.217  1.00  0.00      A    H  
ATOM   2955  N   GLY A 190      48.180   5.726 -50.392  1.00  0.00      A    N  
ATOM   2956  CA  GLY A 190      48.597   5.185 -51.687  1.00  0.00      A    C  
ATOM   2957  C   GLY A 190      49.278   3.820 -51.610  1.00  0.00      A    C  
ATOM   2958  O   GLY A 190      50.455   3.717 -51.270  1.00  0.00      A    O  
ATOM   2959  OXT GLY A 190      48.641   2.808 -51.894  1.00  0.00      A    O  
ATOM   2960  H   GLY A 190      48.502   5.309 -49.519  1.00  0.00      A    H  
ATOM   2961 1HA  GLY A 190      47.722   5.098 -52.329  1.00  0.00      A    H  
ATOM   2962 2HA  GLY A 190      49.285   5.885 -52.156  1.00  0.00      A    H  
TER                                                                             
HETATM 2964  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2965  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2966  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2967  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2968  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2969  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2970  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2971  H1  HOH A2106      43.997  18.722 -25.948  1.00  0.00      C    H  
HETATM 2972  H2  HOH A2106      42.528  18.355 -25.976  1.00  0.00      C    H  
HETATM 2973  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2974  H1  HOH A2168      45.759  20.283 -28.389  1.00  0.00      C    H  
HETATM 2975  H2  HOH A2168      44.329  20.378 -28.036  1.00  0.00      C    H  
HETATM 2976  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2977  H1  HOH A2182      44.125  21.367 -25.868  1.00  0.00      C    H  
HETATM 2978  H2  HOH A2182      43.748  21.995 -27.212  1.00  0.00      C    H  
HETATM 2979  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2980  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2981  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2982  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2983  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2984  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2985  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2986  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2987  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2988  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2989  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2990  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2991  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2992  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2993  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2994  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2995  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2996  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2997  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2998  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 2999  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3000  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3001  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3002  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3003  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3004  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3005  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3006  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3007  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3008  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3009  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3010  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3011  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3012  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3013 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3014 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3015 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3016 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3017 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3018 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3019 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3020 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3021 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3022 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3023 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3024 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2982 2983                                                                
CONECT 2983 2982 2984 2985                                                      
CONECT 2984 2983 2986 3013                                                      
CONECT 2985 2983 2987 2988                                                      
CONECT 2986 2984 2989 3014                                                      
CONECT 2987 2985 2989 2991                                                      
CONECT 2988 2985 2990                                                           
CONECT 2989 2986 2987                                                           
CONECT 2990 2988 2991 3015                                                      
CONECT 2991 2987 2990 2992                                                      
CONECT 2992 2991 2993 2994 3016                                                 
CONECT 2993 2992 2995                                                           
CONECT 2994 2992 2996 2997 3017                                                 
CONECT 2995 2993 2996 2998 3018                                                 
CONECT 2996 2994 2995 2999 3019                                                 
CONECT 2997 2994 3020                                                           
CONECT 2998 2995 3000 3021 3022                                                 
CONECT 2999 2996 3023                                                           
CONECT 3000 2998 3001                                                           
CONECT 3001 3000 3002 3003 3004                                                 
CONECT 3002 3001                                                                
CONECT 3003 3001                                                                
CONECT 3004 3001 3005                                                           
CONECT 3005 3004 3006 3007 3008                                                 
CONECT 3006 3005                                                                
CONECT 3007 3005                                                                
CONECT 3008 3005 3009                                                           
CONECT 3009 3008 3010 3011 3012                                                 
CONECT 3010 3009                                                                
CONECT 3011 3009                                                                
CONECT 3012 3009                                                                
CONECT 3013 2984                                                                
CONECT 3014 2986                                                                
CONECT 3015 2990                                                                
CONECT 3016 2992                                                                
CONECT 3017 2994                                                                
CONECT 3018 2995                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2998                                                                
CONECT 3023 2999                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.Y87F.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 -1183.21 153.668 700.883 2.48645 36.1261 -24.5022 -449.116 1.03359 -68.8155 -50.3243 -37.3052 -41.5388 0 11.9514 209.594 -43.2542 0 63.5875 13.342 -705.391
MET:NtermProteinFull_1 -5.28688 0.41376 2.38113 0.01106 0.06794 -0.37303 -0.10809 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48049
ALA_2 -4.67405 1.33277 1.72851 0.00213 0 0.01109 -0.54964 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25166
ALA_3 -2.50257 0.43227 1.96608 0.00174 0 -0.22623 -0.12962 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03445
SER_4 -3.49751 0.30526 4.05334 0.00188 0.05483 0.29529 -2.35141 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.1289
LEU_5 -8.27348 1.34993 2.24093 0.01878 0.10238 -0.22889 -1.87186 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08396
VAL_6 -5.36459 0.60552 1.85098 0.0169 0.04429 -0.25384 -0.52856 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.55847
GLY_7 -1.75731 0.09365 1.59271 6e-05 0 0.03663 -0.72112 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28739
LYS_8 -4.84731 0.3161 4.90338 0.011 0.14535 0.19633 -3.23332 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92233
LYS_9 -3.29941 0.42142 1.44827 0.00731 0.13208 -0.14422 -0.31147 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52987
ILE_10 -8.61306 0.73453 1.37192 0.02446 0.06883 1e-05 -2.17958 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04587
VAL_11 -6.73787 0.70403 1.89769 0.01667 0.04654 0.09557 -2.25019 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.19183
PHE_12 -9.76026 0.90585 2.47068 0.03191 0.09638 0.12665 -1.90563 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11342
VAL_13 -6.79111 1.2072 0.60625 0.01757 0.04504 -0.14322 -1.41674 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43882
THR_14 -5.4458 0.59134 3.53301 0.01099 0.08656 -0.03132 -2.23355 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55856
GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82118 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06696
ASN_16 -7.13751 0.74715 6.88561 0.01221 0.60899 0.0035 -3.23016 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69664
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 -6.49635 0.57292 6.21201 0.01211 0.2748 -0.72987 -3.11444 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69907
LYS_19 -10.3653 0.88692 12.8139 0.01438 0.15234 -0.3999 -5.52113 0 0 0 -0.93785 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31346
LEU_20 -7.06863 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004
GLU_21 -6.15458 0.35009 7.52741 0.00919 0.34693 -0.09609 -4.98696 0 0 0 0 -0.71369 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86159
GLU_22 -7.42414 0.37032 8.4855 0.00765 0.29948 -0.01271 -5.18042 0 0 0 0 -0.98743 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86482
VAL_23 -7.72388 0.5686 2.31807 0.01738 0.05385 -0.24779 -1.69821 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67854
VAL_24 -4.17959 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34863 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12188
GLN_25 -5.2456 0.19642 5.13003 0.00697 0.19083 -0.1767 -1.12428 0 0 0 0 -0.63892 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20424
ILE_26 -7.34639 0.91828 1.89155 0.03179 0.07704 -0.27509 -0.96932 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74207
LEU_27 -6.14851 0.44074 0.53499 0.01585 0.04364 -0.11209 -0.0509 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99875
GLY_28 -1.8516 0.15171 2.17269 0.00039 0 0.09251 -1.21983 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19726
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 -1.90383 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 1.03809
PHE_31 -8.04304 1.71148 1.8074 0.02379 0.06338 -0.00911 -0.46939 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91259
PRO_32 -4.86808 1.53998 2.18171 0.00247 0.03752 0.27223 -1.36226 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15176
CYS_33 -6.66853 1.05909 1.8532 0.00222 0.00925 -0.11137 -0.9975 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12672
THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704
LEU_35 -5.44386 0.55861 -0.61366 0.0197 0.05791 -0.19538 -0.19649 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1559
VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525
ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072
GLN_38 -4.73139 0.31766 3.02626 0.00787 0.16847 -0.09618 -1.56324 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95387
LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634
ILE_40 -6.45941 1.41784 1.11126 0.02486 0.06712 -0.30227 -0.82318 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09586
ASP_41 -1.91495 0.2535 2.63386 0.00496 0.3401 0.00021 -3.5513 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19836
LEU_42 -6.96233 1.44784 1.1148 0.02264 0.04679 -0.3673 -1.70976 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16178
PRO_43 -3.38344 0.49588 1.92048 0.00459 0.11585 -0.18575 -1.44043 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.20204
GLU_44 -3.7416 1.15083 4.46487 0.00639 0.22734 -0.1159 -8.68151 0 0 0 0 -0.44862 0 0.5883 2.77263 0.30639 0 -2.72453 0.1042 -6.09123
TYR_45 -6.99421 0.53195 2.70048 0.02288 0.27057 -0.75497 -0.15801 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04046 -2.62497
GLN_46 -2.44058 0.15406 1.27948 0.009 0.59011 -0.33952 -0.0374 0 0 0 0 0 0 0.00436 1.9746 -0.07297 0 -1.45095 -0.26935 -0.59916
GLY_47 -2.11808 0.09408 1.32558 6e-05 0 -0.13921 -0.59764 0 0 0 0 0 0 0.02286 0 -1.5181 0 0.79816 0.34677 -1.78552
GLU_48 -4.33266 0.54233 4.50978 0.00622 0.25397 -0.12128 -2.3422 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.25287 -2.1718
PRO_49 -4.84188 0.48435 2.55143 0.00246 0.036 -0.18823 -0.56988 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.73978
ASP_50 -4.7794 0.49309 4.46819 0.00388 0.30324 -0.01099 -2.90683 0 0 0 0 -0.59579 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60076
GLU_51 -5.53869 0.188 5.67186 0.00514 0.2438 -0.05469 -2.94264 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.66749
ILE_52 -9.01835 0.46754 4.9095 0.03434 0.07645 -0.48248 -1.98342 0 0 0 0 0 0 -0.04739 0.1347 -0.4843 0 2.30374 -0.17591 -4.26558
SER_53 -6.41613 0.35101 5.57402 0.00169 0.02532 -0.23715 -3.09843 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.05636 -4.01077
ILE_54 -7.84142 0.93198 3.73913 0.02715 0.07074 -0.39514 -1.80167 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40379
GLN_55 -7.20561 0.48696 5.41826 0.0059 0.2319 -0.51425 -2.03978 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.06667
LYS_56 -9.37342 0.55069 10.7026 0.01047 0.19576 0.11173 -7.58278 0 0 0 -0.09216 -0.56897 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83214
CYS_57 -9.21758 0.86144 3.27112 0.00304 0.04594 -0.20137 -2.24949 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69185
GLN_58 -6.43245 0.45784 4.98045 0.00675 0.19585 -0.34405 -2.17869 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59491
GLU_59 -7.40725 0.67009 7.14274 0.00985 1.03796 0.02291 -4.01416 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.19762
ALA_60 -6.72883 0.74419 2.39174 0.00154 0 -0.07485 -1.77578 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79065
VAL_61 -8.1139 1.09124 4.16889 0.01855 0.05311 -0.09173 -2.60564 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33431
ARG_62 -5.09031 0.31153 5.01117 0.01315 0.21057 0.03871 -2.61386 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81795
GLN_63 -4.92812 0.29338 3.46079 0.00796 0.2532 -0.2913 -1.91376 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.995
VAL_64 -5.94858 1.21968 1.11969 0.0182 0.05159 -0.24341 -0.5241 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.37319
GLN_65 -3.34439 0.22416 2.73983 0.01061 0.28378 0.17139 -1.94542 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08847
GLY_66 -2.35856 0.46568 1.91873 0.00071 0 -0.28059 -0.35113 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26266
PRO_67 -5.18562 0.58221 1.85557 0.0044 0.12666 -0.12893 -1.51399 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22922
VAL_68 -8.39219 1.03216 1.13312 0.03242 0.05604 0.28993 -2.2609 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.85388
LEU_69 -9.0077 1.03445 1.04378 0.01595 0.08192 0.05913 -2.16881 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88245
VAL_70 -8.17581 0.93159 1.72805 0.01812 0.04976 0.15974 -1.8181 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01446
GLU_71 -7.92209 0.6201 8.99643 0.01249 0.38707 0.06879 -5.05978 0 0 0 -0.274 -0.89985 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08936
ASP_72 -5.84087 0.48089 8.44603 0.00277 0.2638 0.10852 -6.66062 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.61911
THR_73 -6.44317 0.86947 4.89692 0.017 0.05656 -0.24378 -2.49143 0 0 0 -0.91921 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.83196
CYS_74 -7.42326 1.23624 2.55972 0.00228 0.01119 -0.11124 -1.88158 0 0 0 0 0 0 0.26993 0.151 -0.00567 0 3.25479 0.12119 -1.8154
LEU_75 -9.11511 1.20383 0.81508 0.01629 0.09577 -0.14845 -1.70088 0 0 0 0 0 0 0.14435 0.38947 -0.17322 0 1.66147 0.19954 -6.61184
CYS_76 -7.89234 0.94176 3.3431 0.00505 0.01512 0.13568 -2.37848 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.40839 -1.41756
PHE_77 -11.3719 1.77168 2.24686 0.04592 0.23844 -0.12262 -2.69807 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.63879
ASN_78 -4.62302 0.28694 4.77062 0.00993 0.28799 -0.40786 -1.80079 0 0 0 0 -0.99536 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50556
ALA_79 -3.79398 0.70731 0.83444 0.00191 0 -0.24928 0.15613 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52631
LEU_80 -6.59152 0.72067 1.80028 0.02465 0.11461 -0.4484 -0.93102 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.61197
GLY_81 -1.68448 0.1337 1.8781 0.00011 0 -0.15579 -0.53839 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50869
GLY_82 -3.8918 0.42807 2.82139 5e-05 0 -0.11358 -1.50243 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.69578
LEU_83 -5.87133 0.98317 3.86939 0.04543 0.05675 -0.20989 -1.50071 0.00638 0 0 0 0 0 0.00454 0.09166 -0.15818 0 1.66147 -0.38894 -1.41026
PRO_84 -7.83713 1.00891 2.06193 0.00248 0.03773 -0.09094 -0.83217 0.05069 0 0 0 0 0 0.10668 0.25864 -0.25516 0 -1.64321 -0.22938 -7.36095
GLY_85 -5.50397 1.50695 4.1564 4e-05 0 -0.18851 -1.81283 0.04351 0 0 0 0 0 -0.22219 0 -1.34445 0 0.79816 0.66538 -1.9015
PRO_86 -7.16322 1.2387 2.70397 0.00326 0.05501 -0.06979 -1.40089 0.05394 0 0 -0.97811 0 0 -0.02121 0.13081 -0.19379 0 -1.64321 0.8316 -6.45294
PHE_87 -7.668 0.76985 3.89666 0.02225 0.31088 -0.07268 -2.01267 0 0 0 0 0 0 -0.0521 2.15093 -0.19031 0 1.21829 -0.21833 -1.84523
ILE_88 -10.5363 1.66497 3.6526 0.03269 0.22493 -0.20815 -1.30018 0 0 0 0 0 0 0.09329 0.87067 0.25739 0 2.30374 -0.23531 -3.17964
LYS_89 -9.24414 1.24613 7.91505 0.00958 0.2164 -0.0261 -5.01551 0 0 0 -0.50453 -0.77872 0 0.11316 1.63103 -0.04065 0 -0.71458 -0.18295 -5.37582
TRP_90 -6.78754 0.31348 4.48073 0.0307 0.49407 -0.27002 -1.19886 0 0 0 0 0 0 0.78644 2.52553 -0.01459 0 2.26099 -0.24719 2.37375
PHE_91 -8.44608 1.19181 3.67251 0.02323 0.19547 -0.18352 -1.78461 0 0 0 0 0 0 0.04413 3.47312 0.00385 0 1.21829 -0.11145 -0.70325
LEU_92 -9.99776 0.89386 4.36001 0.0141 0.0826 -0.26812 -2.14824 0 0 0 0 0 0 0.00755 0.99104 -0.27554 0 1.66147 -0.24193 -4.92097
GLU_93 -4.46301 0.46078 4.27922 0.00692 0.75879 -0.17952 -1.44555 0 0 0 0 -0.80575 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46303 -1.77932
LYS_94 -3.1122 0.15406 2.52483 0.00798 0.13644 -0.25471 -0.6255 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3767
LEU_95 -7.13418 1.29285 2.72634 0.02865 0.10606 -0.10504 -1.87972 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.80342
LYS_96 -4.95183 1.21412 4.67598 0.01263 0.29484 0.00922 -2.1223 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74094
PRO_97 -6.65771 1.135 2.95152 0.00264 0.03571 -0.18182 -0.79268 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33479
GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90521
GLY_99 -5.43968 0.84124 4.06834 0.00012 0 -0.29054 -1.60067 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03008
LEU_100 -9.91977 1.5346 2.06486 0.01888 0.07704 -0.25888 -1.17913 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.77664
HIS_D_101 -7.24607 0.48303 5.48181 0.00419 0.65681 -0.23413 -1.93208 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.6043
GLN_102 -5.03758 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40978
LEU_103 -6.27871 0.8359 1.53449 0.01797 0.0866 -0.06444 -0.88403 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24386
LEU_104 -8.41343 1.47645 2.13315 0.02049 0.11078 -0.47168 -1.5308 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.241
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 -5.90619 0.58008 2.71514 0.02247 0.2374 -0.16999 -1.54471 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10339
GLU_108 -1.52092 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 -0.32488
ASP_109 -3.54248 0.23696 4.26444 0.01162 0.7676 -0.04135 -2.26906 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61706
LYS_110 -5.60307 0.25748 5.83327 0.01192 0.47465 -0.09071 -3.93897 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81362
SER_111 -4.00595 0.17899 4.784 0.00157 0.07399 0.16308 -4.36492 0 0 0 -0.66241 -1.72078 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09656
ALA_112 -5.77157 0.3865 2.24149 0.0015 0 0.06229 -1.61459 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41124
TYR_113 -9.36301 0.80659 4.09969 0.02447 0.51095 -0.25669 -1.97773 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.66797
ALA_114 -5.68525 0.41687 2.28225 0.00145 0 -0.0647 -2.1247 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93279
LEU_115 -7.11465 0.82142 3.03714 0.01782 0.0991 -0.11159 -2.16139 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12641
CYS_116 -7.50264 0.78795 3.49845 0.00312 0.03392 0.03819 -2.44326 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.3366
THR_117 -5.6212 0.34537 3.86016 0.01044 0.05419 -0.0665 -2.45819 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36894
PHE_118 -10.7033 1.85893 1.5986 0.02092 0.17747 -0.06052 -1.51975 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85331
ALA_119 -6.51759 1.58147 1.47934 0.00192 0 -0.03119 -2.20547 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68231
LEU_120 -8.51676 1.63638 1.10834 0.01443 0.08142 0.10526 -2.25735 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05548
SER_121 -5.70832 0.2293 4.34876 0.00234 0.05078 0.10328 -3.18102 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55181
THR_122 -5.12223 0.80465 2.24455 0.01431 0.07891 -0.0996 -0.37749 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36832
GLY_123 -2.83471 0.44068 1.94622 7e-05 0 -0.30606 -0.44689 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96039
ASP_124 -5.24761 2.18189 5.26249 0.0033 0.24586 -0.40795 -1.13767 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21764
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 4.43554
SER_126 -3.02932 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 -0.23998
GLN_127 -6.99046 1.95483 5.85434 0.01016 0.51479 0.32411 -3.08664 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.9559
PRO_128 -2.57526 0.37112 1.47808 0.00296 0.06579 -0.06209 0.13066 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72745
VAL_129 -6.39554 1.07518 -0.10935 0.02057 0.05041 -0.24605 -0.49034 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08708
ARG_130 -6.88406 0.72573 4.50152 0.02599 0.35231 0.16316 -3.2331 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.1148
LEU_131 -6.99662 0.75772 1.17908 0.01851 0.04943 -0.277 -0.73794 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.72822
PHE_132 -10.5701 2.80782 2.89892 0.02386 0.31994 -0.28885 -2.11857 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68005
ARG_133 -3.85008 0.43782 3.31492 0.01647 0.38408 0.08021 -2.85241 0 0 0 -0.85362 -0.59579 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.99983
GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036
ARG_135 -6.17033 0.51412 3.81802 0.01459 0.25037 -0.19077 -1.69146 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97398
THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314
SER_137 -3.7213 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07755 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14913
GLY_138 -4.49267 0.4521 3.47476 0.0001 0 -0.09915 -1.96802 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.943
ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983
ILE_140 -8.18466 1.09962 0.53762 0.03127 0.08562 -0.00784 -1.42219 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61973
VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382
ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362
PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08906 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13363
GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829
ASP_148 -2.88112 0.36525 3.90981 0.00685 0.73307 -0.59332 -2.37277 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.9846
PHE_149 -8.64309 0.66895 5.76171 0.05171 0.24855 -0.80901 -0.79105 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62026
GLY_150 -3.04865 0.29015 1.70766 2e-05 0 -0.05718 0.10844 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.6704
TRP_151 -14.0606 1.84989 3.94034 0.02815 0.44649 -0.38939 -1.25055 0 0 0 -0.47106 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.89315
ASP_152 -8.15369 1.51634 9.46776 0.00574 0.33997 -0.20597 -5.35112 0.00059 0 0 0 -0.94716 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.70635
PRO_153 -8.08064 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86056 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65866
CYS_154 -7.50724 0.7907 2.7993 0.00392 0.03953 0.23563 -2.80301 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30806
PHE_155 -11.2775 0.88635 2.35471 0.0221 0.08295 -0.51346 -1.66581 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55041
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9782 1.25241 5.28423 0.0618 0.19766 -0.46004 -0.47295 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30275
ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375
GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.06758 0.35211 5.09185 0.00785 0.1356 -0.00223 -2.68648 0 0 0 0 -0.71369 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87857
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.38641 0.6886 10.4002 0.01573 0.24538 0.51572 -7.73487 0 0 0 0 -1.86391 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50347
ASN_173 -6.50313 0.64824 5.13474 0.00735 0.30548 -0.16169 -1.39053 0 0 0 0 -0.63892 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6847
ALA_174 -3.65332 0.44789 1.73633 0.002 0 -0.30102 -0.97949 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5788
VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639
SER_176 -6.64444 0.68037 6.14892 0.00167 0.06806 -0.06902 -2.82961 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30715
HIS_177 -10.807 0.78655 6.5961 0.0052 0.62963 -0.54321 -0.96488 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42811
ARG_178 -10.6477 0.77624 9.84595 0.03079 0.95794 0.2572 -4.33544 0 0 0 0 -2.31359 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.40514
PHE_179 -9.82628 1.19144 4.34586 0.0233 0.27059 -0.17026 -1.20133 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98218
ARG_180 -6.94641 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77991
ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857
LEU_182 -9.97575 1.87117 2.24412 0.01528 0.08376 -0.26073 -2.13394 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98215
LEU_183 -6.71207 1.0206 4.28393 0.01761 0.07898 -0.30582 -1.70275 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.1248
GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00025
LEU_185 -8.79119 1.19998 2.10638 0.02025 0.07479 -0.21667 -1.30755 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68594
GLN_186 -6.09536 0.62262 4.17062 0.00689 0.21184 -0.34046 -0.82526 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46913
GLU_187 -2.68764 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01524 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37681
TYR_188 -8.66782 1.956 2.79816 0.02126 0.26607 -0.10988 -1.64151 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51713
PHE_189 -9.56177 1.81403 -0.10069 0.02575 0.25837 -0.09665 -0.94464 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05802
GLY:CtermProteinFull_190 -1.15226 0.08898 1.32161 0.00014 0 -0.05151 -0.71422 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48887
HOH_191 -1.67669 0.32478 1.56541 0 0 -0.03182 -1.79876 0 0 0 0 -0.51333 0 0 0 0 0 1.221 0 -0.90941
HOH_192 -1.88485 0.2783 1.8423 0 0 -0.11394 -2.06823 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22318
HOH_193 -1.41233 0.05036 1.71705 0 0 -0.0209 -2.1345 0 0 0 -0.6672 -0.44862 0 0 0 0 0 1.221 0 -1.69514
HOH_194 -2.23818 0.3161 2.48284 0 0 0.03491 -1.66719 0 0 0 -0.41093 -0.64622 0 0 0 0 0 1.221 0 -0.90768
HOH_195 -2.43572 0.29248 2.7471 0 0 -0.05159 -2.3727 0 0 0 -0.81544 -0.65825 0 0 0 0 0 1.221 0 -2.07314
HOH_196 -1.78049 0.206 1.7617 0 0 0.06226 -1.91885 0 0 0 0 -0.80575 0 0 0 0 0 1.221 0 -1.25414
ITT_197 -25.2256 5.28634 29.5149 0.25066 3.94398 1.05447 -48.2997 0 0 0 -1.7001 -6.75191 0 0 0 0 0 0 0 -41.927
MG_198 -0.35351 4.13431 2.47671 0 0 -0.04389 -41.9517 0 0 0 0 0 0 0 0 0 0 0 0 -35.7381
#END_POSE_ENERGIES_TABLE variants/ITPA.Y87F.pdb