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  14.385 -23.834  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.222  14.163 -22.902  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.227  16.557 -25.056  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.957  17.389 -26.302  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.905  18.547 -26.450  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.733  18.725 -25.590  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.801  19.253 -27.425  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  14.653 -25.938  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.917  17.142 -24.190  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.304  16.408 -24.982  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.044  16.749 -27.180  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.935  17.765 -26.260  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.238  13.968 -23.846  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.774  13.071 -22.831  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.028  13.612 -22.214  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.712  14.447 -22.787  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.045  11.686 -23.423  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.828  11.041 -24.047  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.483  11.333 -25.358  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.056  10.156 -23.308  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.371  10.744 -25.928  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.945   9.567 -23.878  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.602   9.858 -25.182  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.494   9.271 -25.750  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.843  14.284 -24.589  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.035  12.953 -22.038  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.820  11.762 -24.187  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.419  11.024 -22.643  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.089  12.029 -25.939  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.327   9.927 -22.277  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.100  10.973 -26.958  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.338   8.872 -23.296  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.398   9.578 -26.654  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.315  13.118 -21.023  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.513  13.471 -20.292  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.594  12.499 -20.702  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.275  11.362 -21.034  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.283  13.428 -18.779  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.162  14.330 -18.293  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.479  15.801 -18.487  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.463  16.315 -17.948  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.645  16.488 -19.260  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.670  12.465 -20.603  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.836  14.476 -20.560  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.049  12.407 -18.476  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.198  13.720 -18.264  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.255  14.099 -18.852  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.001  14.153 -17.230  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.802  17.463 -19.424  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.859  16.032 -19.677  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.851  12.911 -20.696  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.907  11.946 -21.025  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.875  12.445 -22.082  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.962  13.647 -22.327  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.065  13.882 -20.467  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.462  11.697 -20.121  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.460  11.017 -21.377  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.607  11.518 -22.703  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.558  11.893 -23.729  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.835  12.187 -25.032  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.808  11.569 -25.291  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.592  10.785 -23.937  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.516  10.556 -22.749  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.597   9.551 -23.034  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.699   9.118 -24.157  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.323   9.216 -22.128  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.504  10.522 -22.459  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.102  12.758 -23.374  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.081   9.845 -24.149  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.211  11.023 -24.802  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.980  11.503 -22.475  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.924  10.214 -21.902  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.331  13.074 -25.899  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.772  13.357 -27.204  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.444  12.122 -28.040  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.475  12.129 -28.789  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.888  14.175 -27.846  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.518  14.881 -26.692  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.517  13.881 -25.583  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.870  13.968 -27.061  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.587  13.507 -28.378  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.469  14.863 -28.594  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.532  15.212 -26.958  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.948  15.784 -26.439  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.437  13.273 -25.605  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.433  14.447 -24.647  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.233  11.049 -27.943  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.892   9.877 -28.747  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.694   9.177 -28.160  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.824   8.684 -28.873  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.069   8.903 -28.829  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.245   9.459 -29.621  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.075  10.462 -30.273  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.301   8.876 -29.566  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.041  11.040 -27.336  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.639  10.208 -29.755  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.411   8.660 -27.822  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.741   7.974 -29.296  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.637   9.142 -26.842  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.572   8.446 -26.168  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.264   9.142 -26.441  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.222   8.517 -26.645  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.811   8.390 -24.654  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.965   7.520 -24.213  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.246   7.597 -22.708  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.579   6.584 -22.145  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.130   8.668 -22.130  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.350   9.610 -26.300  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.505   7.424 -26.541  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.000   9.395 -24.278  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.914   8.018 -24.161  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.743   6.486 -24.473  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.857   7.825 -24.759  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.335  10.464 -26.434  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.178  11.291 -26.633  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.634  11.188 -28.023  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.431  11.006 -28.189  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.504  12.746 -26.331  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.825  12.885 -24.873  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.338  13.639 -26.733  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.456  14.200 -24.524  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.245  10.903 -26.282  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.400  10.979 -25.938  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.391  13.042 -26.890  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.915  12.773 -24.308  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.503  12.087 -24.578  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.579  14.680 -26.513  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.141  13.536 -27.804  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.448  13.350 -26.176  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.662  14.233 -23.457  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.388  14.315 -25.075  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.776  15.009 -24.788  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.507  11.309 -29.022  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.083  11.236 -30.407  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.480   9.883 -30.733  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.507   9.791 -31.482  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.248  11.520 -31.313  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.659  12.837 -31.180  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.497  11.457 -28.824  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.325  12.005 -30.568  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.076  10.847 -31.068  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.967  11.326 -32.335  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.831  13.378 -31.102  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.032   8.811 -30.186  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.438   7.518 -30.458  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.029   7.463 -29.913  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.102   7.070 -30.620  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.276   6.381 -29.846  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.619   6.258 -30.570  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.513   5.066 -29.905  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.619   5.378 -29.856  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.858   8.884 -29.585  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.394   7.374 -31.533  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.499   6.613 -28.805  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.458   5.852 -31.568  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.060   7.248 -30.688  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.120   4.273 -29.469  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.583   5.160 -29.347  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.289   4.822 -30.944  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.546   5.341 -30.429  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.822   5.787 -28.865  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.214   4.372 -29.757  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.835   7.860 -28.661  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.498   7.772 -28.118  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.543   8.716 -28.834  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.374   8.385 -29.024  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.513   8.079 -26.619  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.225   7.034 -25.777  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.324   7.435 -24.317  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.368   7.283 -23.551  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.483   7.951 -23.924  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.603   8.220 -28.087  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.141   6.753 -28.263  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.003   9.038 -26.448  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.490   8.164 -26.254  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.672   6.096 -25.837  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.235   6.897 -26.163  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.607   8.235 -22.972  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.231   8.057 -24.578  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.022   9.893 -29.231  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.184  10.833 -29.955  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.672  10.200 -31.221  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.482  10.265 -31.526  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.942  12.104 -30.286  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.113  13.159 -30.977  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.948  14.379 -31.272  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.140  15.503 -31.878  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.975  16.653 -32.126  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.985  10.143 -29.028  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.327  11.100 -29.336  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.343  12.541 -29.369  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.789  11.868 -30.933  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.721  12.756 -31.905  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.274  13.440 -30.339  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.405  14.746 -30.345  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.749  14.120 -31.971  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.696  15.181 -32.807  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.335  15.779 -31.197  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.442  17.454 -32.548  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.355  16.941 -31.254  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.737  16.469 -32.759  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.583   9.592 -31.965  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.246   8.956 -33.212  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.246   7.855 -32.987  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.277   7.738 -33.726  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.485   8.402 -33.876  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.213   7.790 -35.497  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.555   9.567 -31.655  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.805   9.697 -33.872  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.227   9.168 -33.927  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.884   7.593 -33.271  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.234   8.982 -36.101  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.461   7.043 -31.955  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.547   5.949 -31.694  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.157   6.485 -31.372  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.161   5.885 -31.772  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.089   5.071 -30.568  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.334   4.279 -30.973  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.004   3.541 -29.823  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.928   3.917 -28.659  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.681   2.458 -30.158  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.269   7.190 -31.348  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.474   5.334 -32.591  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.337   5.697 -29.709  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.321   4.369 -30.251  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.046   3.535 -31.719  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.064   4.970 -31.390  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.148   1.921 -29.455  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.726   2.175 -31.118  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.061   7.599 -30.647  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.741   8.139 -30.359  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.104   8.650 -31.644  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.891   8.523 -31.837  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.828   9.265 -29.327  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.479   9.787 -28.851  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.680   8.753 -28.108  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.263   7.806 -27.637  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.486   8.910 -28.012  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.901   8.065 -30.299  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.116   7.344 -29.961  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.378   8.916 -28.453  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.381  10.104 -29.749  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.643  10.642 -28.195  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.909  10.130 -29.713  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.914   9.235 -32.531  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.395   9.677 -33.811  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.818   8.509 -34.573  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.785   8.632 -35.230  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.477  10.335 -34.636  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.900   9.369 -32.301  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.590  10.389 -33.635  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.070  10.638 -35.596  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.848  11.198 -34.120  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.290   9.638 -34.797  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.480   7.359 -34.495  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.945   6.196 -35.156  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.605   5.884 -34.566  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.655   5.662 -35.304  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.884   4.985 -34.994  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.197   3.712 -35.467  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.172   5.222 -35.768  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.355   7.308 -33.971  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.840   6.411 -36.219  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.113   4.853 -33.937  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.874   2.867 -35.345  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.297   3.544 -34.875  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.928   3.813 -36.518  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.831   4.362 -35.648  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.942   5.359 -36.824  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.668   6.114 -35.385  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.500   5.864 -33.246  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.236   5.524 -32.623  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.093   6.440 -33.038  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.965   5.979 -33.246  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.378   5.567 -31.109  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.227   4.454 -30.515  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.475   4.667 -29.066  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.276   3.598 -28.490  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.014   3.714 -27.369  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.042   4.855 -26.715  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.709   2.681 -26.925  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.313   6.090 -32.669  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.984   4.510 -32.928  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.824   6.516 -30.812  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.392   5.511 -30.649  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.715   3.500 -30.638  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.190   4.418 -31.026  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.007   5.607 -28.922  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.525   4.704 -28.535  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.280   2.705 -28.965  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.511   5.644 -27.054  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.595   4.942 -25.875  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.688   1.804 -27.428  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.262   2.768 -26.086  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.373   7.738 -33.173  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.323   8.676 -33.545  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.175   8.965 -35.046  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.225   9.639 -35.449  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.555   9.996 -32.804  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.460   9.886 -31.292  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.528  11.239 -30.608  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.003  12.234 -31.116  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.176  11.283 -29.450  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.329   8.065 -33.013  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.385   8.230 -33.219  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.544  10.383 -33.052  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.823  10.732 -33.135  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.510   9.419 -31.031  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.288   9.278 -30.929  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.253  12.148 -28.953  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.587  10.452 -29.074  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.086   8.466 -35.872  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.951   8.565 -37.327  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.654   7.205 -37.967  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.765   7.078 -38.807  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.241   9.143 -37.938  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.145   9.171 -39.456  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.495  10.539 -37.388  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.903   7.999 -35.488  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.120   9.236 -37.541  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.077   8.493 -37.681  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.065   9.583 -39.872  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.999   8.158 -39.830  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.302   9.794 -39.756  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.408  10.941 -37.824  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.655  11.187 -37.640  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.601  10.489 -36.304  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.433   6.203 -37.580  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.438   4.820 -38.058  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.832   4.555 -39.514  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.772   3.421 -39.983  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.118   4.146 -37.704  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.846   4.207 -36.217  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.649   3.464 -35.779  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.042   2.685 -36.524  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.285   3.695 -34.521  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.122   6.388 -36.862  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.203   4.321 -37.463  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.299   4.626 -38.236  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.141   3.106 -38.023  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.701   3.784 -35.689  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.701   5.248 -35.921  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.486   3.239 -34.132  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.839   4.353 -33.951  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.237   5.585 -40.222  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.917   5.449 -41.495  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.372   5.649 -41.163  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.701   5.651 -39.985  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.058   6.502 -39.847  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.750   4.475 -41.952  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.585   6.185 -42.227  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.278   5.795 -42.117  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.662   6.041 -41.843  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.806   7.447 -41.303  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.094   8.345 -41.773  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.332   5.873 -43.210  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.267   6.240 -44.187  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.996   5.724 -43.567  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.053   5.315 -41.122  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.216   6.523 -43.279  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.684   4.838 -43.332  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.252   7.329 -44.340  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.476   5.785 -45.166  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.158   6.377 -43.850  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.816   4.692 -43.904  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.699   7.648 -40.348  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.863   8.973 -39.771  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.297   9.389 -39.607  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.211   8.575 -39.445  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.267   9.062 -38.351  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.794   8.755 -38.348  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.027   8.106 -37.467  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.266   6.869 -40.025  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.368   9.677 -40.432  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.368  10.084 -37.974  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.412   8.828 -37.335  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.278   9.470 -38.986  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.631   7.760 -38.719  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.624   8.152 -36.457  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.922   7.092 -37.857  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.077   8.386 -37.454  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.473  10.685 -39.644  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.728  11.325 -39.397  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.551  12.434 -38.372  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.653  13.260 -38.512  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.301  11.890 -40.703  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.633  12.640 -40.575  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.733  11.660 -40.192  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.952  13.335 -41.891  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.669  11.262 -39.861  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.431  10.597 -39.003  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.449  11.068 -41.401  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.573  12.578 -41.133  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.557  13.384 -39.781  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.680  12.194 -40.101  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.488  11.193 -39.239  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.821  10.894 -40.961  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.899  13.869 -41.800  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.029  12.592 -42.685  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.158  14.042 -42.131  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.386  12.463 -37.348  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.320  13.555 -36.381  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.690  14.195 -36.285  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.678  13.624 -36.739  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.882  13.046 -34.995  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.503  12.409 -35.073  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.905  12.055 -34.460  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.071  11.712 -37.249  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.607  14.303 -36.733  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.807  13.895 -34.314  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.209  12.056 -34.084  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.781  13.147 -35.423  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.529  11.568 -35.765  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.589  11.700 -33.479  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.985  11.210 -35.144  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.875  12.545 -34.373  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.738  15.390 -35.711  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.981  16.140 -35.525  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.099  16.804 -34.161  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.113  17.343 -33.657  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.114  17.249 -36.561  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.378  18.091 -36.439  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.451  19.114 -37.423  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.600  19.135 -38.263  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.355  19.910 -37.373  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.874  15.796 -35.388  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.787  15.426 -35.622  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.101  16.814 -37.548  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.262  17.923 -36.486  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.433  18.558 -35.468  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.245  17.432 -36.532  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.305  16.752 -33.584  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.648  17.443 -32.342  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.939  18.251 -32.480  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.860  17.853 -33.188  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.790  16.438 -31.196  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.495  15.697 -30.893  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.561  16.327 -30.456  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.452  14.508 -31.102  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.019  16.191 -34.052  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.846  18.135 -32.082  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.560  15.708 -31.446  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.113  16.959 -30.294  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.020  19.375 -31.788  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.235  20.191 -31.771  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.717  20.488 -30.362  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.928  20.829 -29.497  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.051  21.498 -32.495  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.721  21.246 -33.838  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.333  22.294 -32.417  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.209  19.680 -31.250  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.016  19.643 -32.285  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.256  22.036 -32.034  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.247  20.507 -34.156  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.226  23.228 -32.924  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.589  22.491 -31.380  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.133  21.726 -32.883  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      49.000  20.348 -30.127  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.569  20.666 -28.835  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.555  21.808 -28.948  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.182  21.982 -29.993  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.271  19.445 -28.240  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.199  18.003 -28.034  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.597  20.010 -30.875  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.769  20.951 -28.151  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.105  19.157 -28.880  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.682  19.702 -27.263  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.627  18.414 -26.907  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.689  22.599 -27.892  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.769  23.578 -27.868  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.572  23.228 -26.640  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.066  23.271 -25.521  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.245  25.018 -27.796  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.316  26.111 -27.689  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.163  26.118 -28.954  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.646  27.459 -27.471  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.033  22.510 -27.111  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.364  23.503 -28.777  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.656  25.218 -28.689  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.593  25.107 -26.927  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.976  25.893 -26.848  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.924  26.895 -28.878  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.646  25.149 -29.075  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.527  26.318 -29.816  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.408  28.236 -27.394  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.988  27.678 -28.312  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.063  27.431 -26.551  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.808  22.878 -26.860  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.664  22.370 -25.827  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.810  23.266 -25.423  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.692  23.525 -26.227  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.171  21.076 -26.385  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.887  19.886 -26.675  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.196  22.963 -27.797  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.062  22.205 -24.933  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.678  21.282 -27.317  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.873  20.644 -25.733  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.507  19.857 -25.376  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.829  23.750 -24.185  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.927  24.593 -23.738  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.973  23.667 -23.163  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.698  22.924 -22.224  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.462  25.577 -22.670  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.480  26.630 -23.155  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      54.995  26.625 -24.414  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.016  27.612 -22.310  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.109  27.565 -24.815  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.124  28.547 -22.724  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.677  28.515 -23.983  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.083  23.547 -23.520  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.316  25.171 -24.572  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.996  25.040 -21.874  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.328  26.091 -22.261  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.311  25.869 -25.110  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.369  27.647 -21.297  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.747  27.555 -25.807  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.774  29.320 -22.040  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.969  29.251 -24.336  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.184  23.705 -23.673  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.165  22.743 -23.196  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.424  22.914 -21.711  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.631  21.951 -20.977  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.418  22.887 -23.996  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.230  22.327 -25.344  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.395  21.444 -25.535  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.971  22.803 -26.283  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.434  24.392 -24.389  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.756  21.739 -23.312  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.693  23.945 -24.066  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.240  22.375 -23.496  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.885  22.460 -27.217  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.639  23.527 -26.065  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.393  24.152 -21.264  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.624  24.505 -19.878  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.612  23.869 -18.960  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.908  23.591 -17.803  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.601  25.990 -19.722  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.198  24.892 -21.924  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.607  24.134 -19.587  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.772  26.244 -18.695  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.368  26.425 -20.331  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.637  26.345 -20.034  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.415  23.628 -19.479  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.323  23.149 -18.686  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.080  21.679 -18.929  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.009  21.168 -18.628  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.075  23.941 -18.991  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.199  25.425 -18.801  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.862  26.058 -19.111  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.633  25.734 -17.408  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.237  23.779 -20.465  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.577  23.271 -17.634  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.801  23.752 -20.019  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.271  23.590 -18.352  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.929  25.818 -19.493  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.932  27.141 -18.978  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.583  25.839 -20.137  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.104  25.660 -18.439  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.718  26.816 -17.290  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.901  25.348 -16.701  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.600  25.271 -17.210  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.056  20.974 -19.474  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.903  19.543 -19.620  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.002  19.139 -20.768  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.503  18.018 -20.793  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.917  21.421 -19.795  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.888  19.099 -19.775  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.496  19.134 -18.697  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.776  20.028 -21.718  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.916  19.704 -22.835  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.511  20.251 -22.655  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.674  20.152 -23.552  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.197  20.957 -21.688  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.365  20.118 -23.728  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.863  18.624 -22.958  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.240  20.814 -21.493  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.959  21.420 -21.240  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.993  22.860 -21.750  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.070  23.386 -21.957  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.671  21.369 -19.756  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.580  19.982 -19.240  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.363  20.009 -17.783  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.443  19.285 -19.966  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.936  20.834 -20.743  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.221  20.840 -21.766  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.463  21.897 -19.227  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.749  21.871 -19.533  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.522  19.453 -19.423  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.297  18.989 -17.407  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.202  20.521 -17.306  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.438  20.536 -17.563  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.353  18.261 -19.605  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.508  19.818 -19.778  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.645  19.276 -21.039  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.855  23.517 -21.970  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.463  23.116 -21.839  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.131  21.870 -22.638  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.241  21.118 -22.264  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.713  24.339 -22.377  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.638  25.478 -22.120  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.008  24.917 -22.390  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.226  22.931 -20.786  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.489  24.203 -23.445  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.749  24.447 -21.858  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.391  26.325 -22.779  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.523  25.836 -21.087  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.237  25.006 -23.462  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.753  25.459 -21.788  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.838  21.642 -23.728  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.651  20.443 -24.505  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.242  20.351 -25.052  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.786  21.305 -25.683  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.538  22.301 -24.058  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.363  20.438 -25.320  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.864  19.603 -23.866  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.513  19.242 -24.826  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.171  18.983 -25.292  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.144  19.724 -24.486  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.956  19.629 -24.774  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.035  17.468 -25.116  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.905  17.156 -23.945  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.089  18.071 -24.105  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.089  19.273 -26.349  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.981  17.202 -24.946  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.352  16.952 -26.033  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.357  17.331 -23.007  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.186  16.092 -23.954  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.472  18.352 -23.113  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.869  17.564 -24.693  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.569  20.467 -23.474  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.609  21.196 -22.700  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.643  22.675 -23.081  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.963  23.499 -22.466  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.922  20.989 -21.230  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.089  19.539 -20.877  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.059  18.646 -20.942  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.331  19.108 -20.502  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.284  17.321 -20.613  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.555  17.809 -20.182  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.548  16.910 -20.236  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.811  15.600 -19.907  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.552  20.546 -23.218  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.612  20.815 -22.912  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.842  21.524 -20.978  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.129  21.405 -20.617  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.066  18.974 -21.252  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.154  19.811 -20.457  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.471  16.614 -20.664  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.553  17.491 -19.878  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.743  15.516 -19.670  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.413  23.016 -24.113  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.606  24.404 -24.501  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.316  25.175 -24.731  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.288  26.364 -24.435  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.461  24.479 -25.779  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.817  25.933 -26.099  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.729  23.837 -26.947  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.693  26.591 -25.057  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.893  22.298 -24.661  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.078  24.923 -23.670  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.401  23.952 -25.618  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.334  25.979 -27.056  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.902  26.519 -26.193  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.348  23.899 -27.843  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.525  22.792 -26.720  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.789  24.360 -27.120  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.901  27.619 -25.353  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.179  26.587 -24.095  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.629  26.041 -24.970  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.240  24.561 -25.207  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.007  25.319 -25.368  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.536  25.912 -24.073  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.040  27.040 -24.049  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.907  24.437 -25.958  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.592  25.160 -26.218  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.626  24.284 -27.001  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.364  25.049 -27.377  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.515  24.286 -28.331  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.248  23.574 -25.465  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.196  26.134 -26.069  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.249  24.012 -26.903  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.704  23.607 -25.282  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.133  25.433 -25.267  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.784  26.070 -26.785  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.111  23.929 -27.912  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.348  23.419 -26.399  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.785  25.257 -26.479  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.639  25.999 -27.834  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.691  24.826 -28.555  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.038  24.103 -29.177  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.239  23.410 -27.911  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.695  25.165 -22.987  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.153  25.592 -21.728  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.060  26.609 -21.107  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.625  27.506 -20.390  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.974  24.383 -20.847  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.262  23.322 -21.563  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.741  22.101 -21.839  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.968  23.376 -22.137  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.831  21.389 -22.530  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.739  22.151 -22.724  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      39.001  24.342 -22.196  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.575  21.863 -23.364  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.826  24.056 -22.840  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.617  22.845 -23.407  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.201  24.283 -23.034  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.183  26.059 -21.901  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.952  24.017 -20.522  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.419  24.655 -19.953  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.717  21.744 -21.547  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.948  20.439 -22.852  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.155  25.323 -21.738  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.392  20.894 -23.828  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.064  24.839 -22.879  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.669  22.652 -23.907  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.341  26.486 -21.390  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.241  27.529 -20.964  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.898  28.791 -21.704  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.857  29.841 -21.094  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.699  27.143 -21.223  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.273  26.216 -20.189  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.831  24.905 -20.091  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.256  26.652 -19.314  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.358  24.051 -19.140  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.785  25.800 -18.364  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.335  24.498 -18.277  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.668  25.662 -21.902  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.083  27.729 -19.904  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.779  26.659 -22.195  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.313  28.041 -21.252  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.058  24.551 -20.774  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.612  27.681 -19.382  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.000  23.024 -19.074  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.558  26.155 -17.683  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.750  23.827 -17.527  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.604  28.712 -22.992  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.242  29.929 -23.708  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.008  30.583 -23.150  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.943  31.808 -23.075  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.018  29.620 -25.194  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.287  29.404 -26.028  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.918  28.760 -27.357  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      45.986  30.738 -26.242  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.630  27.811 -23.476  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.072  30.629 -23.617  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.412  28.719 -25.273  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.464  30.446 -25.641  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.957  28.724 -25.501  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.821  28.606 -27.949  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.438  27.798 -27.174  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.235  29.411 -27.900  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.889  30.585 -26.834  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.318  31.419 -26.770  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.254  31.168 -25.277  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.032  29.781 -22.751  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.809  30.302 -22.183  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.090  31.108 -20.915  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.444  32.125 -20.669  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.840  29.159 -21.875  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.227  28.505 -23.105  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.325  29.432 -23.872  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.411  29.961 -23.284  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.549  29.612 -25.045  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.138  28.772 -22.842  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.346  30.969 -22.910  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.360  28.385 -21.309  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.026  29.528 -21.252  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.029  28.171 -23.763  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.660  27.629 -22.795  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.060  30.662 -20.123  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.462  31.341 -18.900  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.552  32.406 -19.051  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.605  33.359 -18.275  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.921  30.297 -17.881  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.816  29.371 -17.388  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.354  28.345 -16.403  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.256  27.408 -15.923  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.777  26.371 -14.991  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.544  29.801 -20.387  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.581  31.842 -18.502  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.704  29.678 -18.322  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.349  30.799 -17.014  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.040  29.960 -16.899  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.373  28.851 -18.236  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.140  27.758 -16.881  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.783  28.858 -15.541  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.484  27.983 -15.412  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.801  26.912 -16.780  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.019  25.770 -14.698  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.480  25.818 -15.461  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.184  26.818 -14.183  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.415  32.231 -20.036  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.593  33.057 -20.259  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.694  33.966 -21.489  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.339  35.021 -21.401  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.788  32.126 -20.298  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.048  31.353 -19.066  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.209  30.474 -19.312  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.294  32.292 -17.938  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.257  31.476 -20.686  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.654  33.742 -19.418  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.653  31.417 -21.101  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.641  32.665 -20.498  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.187  30.725 -18.834  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.419  29.895 -18.418  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.974  29.807 -20.135  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.080  31.078 -19.564  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.485  31.723 -17.028  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.157  32.915 -18.165  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.417  32.924 -17.794  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.106  33.568 -22.620  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.344  34.212 -23.909  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.864  34.165 -24.192  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.652  33.861 -23.295  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.824  35.650 -23.910  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.339  35.783 -23.601  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.491  35.075 -24.648  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.006  35.218 -24.350  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.169  34.456 -25.314  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.457  32.784 -22.616  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.874  33.600 -24.677  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.372  36.236 -23.172  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.005  36.101 -24.886  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.130  35.349 -22.623  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.064  36.837 -23.578  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.698  35.499 -25.632  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.747  34.015 -24.668  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.801  34.856 -23.343  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.725  36.270 -24.397  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.193  34.577 -25.083  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.337  34.797 -26.251  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.405  33.476 -25.266  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.334  34.414 -25.419  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.736  34.405 -25.761  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.617  35.207 -24.811  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.771  34.846 -24.582  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.706  35.029 -27.152  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.394  34.597 -27.710  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.449  34.691 -26.576  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.088  33.370 -25.772  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.801  36.118 -27.082  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.556  34.678 -27.745  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.104  35.245 -28.552  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.467  33.576 -28.109  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.063  35.705 -26.589  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.661  33.941 -26.700  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.119  36.288 -24.234  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      50.004  36.994 -23.331  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.303  36.185 -22.093  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.460  36.073 -21.683  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.392  38.339 -22.933  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.238  39.153 -21.964  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      51.520  39.644 -22.576  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      51.505  40.007 -23.728  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      52.515  39.656 -21.891  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.179  36.612 -24.404  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.951  37.167 -23.839  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.230  38.944 -23.825  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.419  38.173 -22.470  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      49.658  40.011 -21.624  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      50.468  38.538 -21.095  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.284  35.573 -21.508  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.519  34.773 -20.343  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.408  33.596 -20.688  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.189  33.157 -19.848  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.321  35.641 -21.849  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      49.985  35.383 -19.572  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.578  34.428 -19.950  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.298  33.069 -21.913  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.176  31.965 -22.267  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.617  32.413 -22.212  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.487  31.688 -21.747  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.845  31.439 -23.669  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.515  30.688 -23.801  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.285  30.312 -25.259  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.539  29.451 -22.915  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.611  33.440 -22.576  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.050  31.178 -21.530  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.820  32.281 -24.359  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.640  30.763 -23.983  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.697  31.339 -23.492  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.340  29.778 -25.353  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.253  31.216 -25.867  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.098  29.673 -25.602  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.593  28.917 -23.009  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.356  28.798 -23.225  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.687  29.750 -21.878  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.887  33.618 -22.676  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.236  34.139 -22.591  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.629  34.261 -21.128  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.736  33.890 -20.743  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.348  35.499 -23.288  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.727  36.081 -23.252  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.802  35.486 -23.877  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.206  37.204 -22.666  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.885  36.218 -23.677  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.549  37.265 -22.945  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.142  34.181 -23.094  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.932  33.447 -23.053  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.047  35.400 -24.331  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.667  36.207 -22.817  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.771  34.676 -24.464  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.737  37.985 -22.067  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.845  35.915 -24.094  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.721  34.765 -20.293  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.025  34.959 -18.875  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.345  33.648 -18.155  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.034  33.662 -17.137  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.853  35.655 -18.178  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.601  37.077 -18.653  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      53.802  37.978 -18.441  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      54.548  37.825 -17.469  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      53.998  38.926 -19.350  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.799  35.018 -20.658  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.883  35.627 -18.808  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.941  35.081 -18.339  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      53.035  35.687 -17.104  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      52.372  37.058 -19.718  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      51.760  37.491 -18.097  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      54.774  39.552 -19.263  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      53.369  39.015 -20.123  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.835  32.514 -18.639  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.160  31.227 -18.028  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.646  30.988 -17.947  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.117  30.282 -17.060  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.509  30.086 -18.819  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.979  30.007 -18.737  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.477  28.904 -19.659  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.561  29.749 -17.297  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.212  32.556 -19.447  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.772  31.236 -17.010  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.779  30.194 -19.869  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.910  29.139 -18.458  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.547  30.949 -19.077  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.390  28.848 -19.600  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.773  29.124 -20.684  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.906  27.951 -19.353  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.474  29.694 -17.238  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.991  28.807 -16.956  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.918  30.561 -16.663  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.396  31.577 -18.861  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.813  31.344 -18.905  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.611  32.509 -18.379  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.820  32.558 -18.566  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.242  31.040 -20.346  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.637  29.775 -20.967  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.125  29.630 -22.402  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.025  28.564 -20.133  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.979  32.207 -19.550  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.022  30.489 -18.280  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.965  31.884 -20.976  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.326  30.936 -20.371  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.550  29.865 -20.992  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.694  28.731 -22.844  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.816  30.501 -22.981  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.211  29.554 -22.411  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.595  27.664 -20.574  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.111  28.472 -20.109  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.649  28.686 -19.117  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.962  33.448 -17.711  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.640  34.613 -17.170  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.746  34.225 -16.197  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.751  34.917 -16.096  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.637  35.523 -16.506  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.956  33.368 -17.562  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.116  35.146 -17.991  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.150  36.393 -16.102  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.899  35.844 -17.240  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.140  34.987 -15.699  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.570  33.122 -15.483  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.559  32.661 -14.521  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.610  31.728 -15.121  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.439  31.186 -14.394  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.723  32.588 -15.612  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.065  33.523 -14.089  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.051  32.139 -13.712  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.586  31.538 -16.430  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.504  30.621 -17.077  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.411  31.324 -18.067  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.008  32.287 -18.716  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.727  29.516 -17.793  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.962  28.614 -16.866  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.695  28.962 -16.426  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.510  27.416 -16.433  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.991  28.134 -15.572  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.808  26.585 -15.581  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.546  26.944 -15.151  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.915  32.039 -17.010  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.118  30.139 -16.317  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.020  29.962 -18.492  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.417  28.902 -18.372  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.254  29.902 -16.760  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.506  27.131 -16.773  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      57.996  28.420 -15.233  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.249  25.645 -15.249  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.993  26.291 -14.478  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.640  30.847 -18.198  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.497  31.332 -19.272  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.208  30.581 -20.558  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.399  31.073 -21.671  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.973  31.179 -18.897  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.415  32.036 -17.720  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.865  31.848 -17.371  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.504  31.030 -17.987  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.334  32.523 -16.485  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.984  30.148 -17.554  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.289  32.388 -19.438  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.179  30.138 -18.648  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.595  31.441 -19.753  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.245  33.085 -17.963  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.802  31.790 -16.854  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.730  29.366 -20.410  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.515  28.546 -21.568  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.190  28.846 -22.202  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.165  28.310 -21.823  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.586  27.076 -21.207  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.520  26.190 -22.402  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.166  26.656 -23.466  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.821  25.033 -22.263  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.517  29.017 -19.491  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.292  28.768 -22.300  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.514  26.876 -20.672  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.767  26.826 -20.541  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.215  29.698 -23.188  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.998  30.097 -23.864  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.669  29.194 -25.051  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.763  29.502 -25.827  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.085  31.544 -24.338  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.296  32.603 -23.239  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.158  32.636 -22.241  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.127  33.948 -21.458  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.347  34.169 -20.668  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.124  30.063 -23.457  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.178  30.021 -23.155  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.912  31.642 -25.042  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.165  31.808 -24.868  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.224  32.386 -22.700  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.382  33.587 -23.698  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.207  32.518 -22.765  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.270  31.807 -21.535  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.010  34.772 -22.159  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.271  33.935 -20.782  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.278  35.040 -20.174  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.479  33.411 -19.985  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.142  34.196 -21.280  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.385  28.073 -25.218  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.117  27.251 -26.391  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.831  26.450 -26.249  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.348  26.170 -25.147  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.255  26.297 -26.674  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.388  25.327 -25.691  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.111  27.781 -24.549  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.975  27.903 -27.246  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.079  25.814 -27.636  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.184  26.857 -26.747  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.867  25.752 -24.947  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.281  26.080 -27.388  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.051  25.319 -27.475  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.900  24.634 -28.815  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.703  24.842 -29.724  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.878  26.259 -27.255  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.750  26.347 -28.248  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.051  24.557 -26.698  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.942  25.719 -27.314  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.960  26.717 -26.272  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.891  27.035 -28.020  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.879  23.803 -28.942  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.554  23.280 -30.255  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.063  23.092 -30.425  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.298  23.034 -29.469  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.285  21.958 -30.499  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.884  20.855 -29.545  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.877  19.966 -29.895  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.524  20.730 -28.321  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.511  18.959 -29.024  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.158  19.722 -27.449  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.156  18.839 -27.797  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.791  17.836 -26.930  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.341  23.545 -28.117  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.855  24.011 -31.000  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.089  21.616 -31.516  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.359  22.113 -30.407  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.374  20.065 -30.857  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.314  21.428 -28.046  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.720  18.262 -29.299  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.660  19.625 -26.487  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.086  17.315 -27.322  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.648  23.009 -31.668  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.255  22.804 -31.987  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.095  21.420 -32.556  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.855  21.003 -33.428  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.776  23.855 -32.965  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.334  23.093 -32.415  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.659  22.887 -31.079  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.727  23.681 -33.189  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.897  24.845 -32.522  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.359  23.796 -33.883  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.104  20.708 -32.056  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.880  19.318 -32.403  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.502  19.066 -32.960  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.505  19.417 -32.344  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.093  18.432 -31.169  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.805  16.938 -31.365  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.842  16.340 -32.306  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.823  16.236 -30.015  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.470  21.162 -31.396  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.595  19.031 -33.173  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.128  18.531 -30.846  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.448  18.792 -30.368  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.825  16.814 -31.826  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.638  15.278 -32.445  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.795  16.847 -33.270  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.836  16.465 -31.878  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.618  15.174 -30.154  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.803  16.360 -29.554  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.061  16.672 -29.369  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.447  18.468 -34.137  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.186  18.171 -34.793  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.978  16.694 -34.925  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.853  15.997 -35.430  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.132  18.807 -36.182  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.585  18.507 -37.072  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.321  18.208 -34.596  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.375  18.598 -34.204  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.266  19.885 -36.094  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.949  18.423 -36.791  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.788  18.654 -36.018  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.827  16.210 -34.477  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.526  14.799 -34.606  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.212  14.540 -35.312  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.196  15.155 -35.003  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.501  14.122 -33.223  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.775  14.283 -32.587  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.192  12.639 -33.361  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.148  16.832 -34.038  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.321  14.332 -35.178  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.739  14.590 -32.602  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.012  13.470 -32.133  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.178  12.177 -32.374  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.219  12.513 -33.836  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.958  12.163 -33.974  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.234  13.625 -36.272  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.023  13.167 -36.934  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.781  11.748 -36.532  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.729  11.032 -36.223  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.136  13.270 -38.456  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.971  14.667 -38.983  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.062  15.517 -39.087  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.726  15.134 -39.375  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.911  16.802 -39.572  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.572  16.417 -39.861  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.667  17.253 -39.958  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.138  13.239 -36.545  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.187  13.777 -36.604  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.110  12.899 -38.773  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.380  12.639 -38.920  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.046  15.161 -38.782  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.861  14.473 -39.296  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.777  17.461 -39.648  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.588  16.771 -40.166  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.547  18.266 -40.340  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.528  11.339 -36.516  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.213   9.965 -36.180  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.100   9.444 -37.055  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.022  10.034 -37.137  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.815   9.887 -34.736  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.794  12.010 -36.745  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.092   9.353 -36.336  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.583   8.887 -34.481  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.626  10.231 -34.122  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.983  10.482 -34.569  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.384   8.319 -37.693  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.525   7.692 -38.682  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.023   6.294 -38.352  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.783   5.446 -37.886  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.310   7.653 -39.998  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.663   7.041 -41.226  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.595   7.990 -41.772  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.753   6.773 -42.247  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.269   7.861 -37.474  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.641   8.317 -38.799  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.565   8.676 -40.267  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.224   7.094 -39.819  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.164   6.105 -40.962  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.132   7.557 -42.647  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.839   8.159 -41.016  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.051   8.938 -42.042  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.316   6.334 -43.136  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.245   7.711 -42.512  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.487   6.085 -41.824  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.744   6.042 -38.615  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.180   4.691 -38.534  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.117   4.488 -39.580  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.393   5.410 -39.937  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.576   4.342 -37.198  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.953   3.034 -37.259  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.142   6.828 -38.883  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.003   3.975 -38.611  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.345   4.349 -36.436  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.841   5.096 -36.926  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.608   2.365 -36.839  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.028   3.279 -40.086  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.082   2.980 -41.147  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.681   2.626 -40.669  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.800   2.423 -41.497  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.614   1.849 -41.995  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.702   0.726 -41.210  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.922   2.193 -42.524  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.629   2.549 -39.727  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.099   3.810 -41.848  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.930   1.658 -42.821  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.317   0.069 -41.598  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.288   1.365 -43.133  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.860   3.057 -43.115  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.589   2.370 -41.704  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.479   2.512 -39.348  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.142   2.165 -38.845  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.056   0.989 -37.838  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.958   0.631 -37.410  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.258   2.667 -38.699  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.731   3.040 -38.362  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.502   1.911 -39.688  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.191   0.402 -37.464  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.293  -0.718 -36.497  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.500  -1.884 -37.125  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.429  -1.906 -38.352  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.725  -0.294 -35.132  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.727   0.583 -34.447  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.927   0.248 -34.570  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.358   1.549 -33.821  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.035   0.756 -37.880  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.160  -1.295 -36.602  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.790   0.232 -35.242  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.503  -1.014 -34.522  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.093  -2.982 -36.427  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.026  -3.436 -35.019  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.214  -3.435 -33.975  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.934  -2.860 -32.926  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.602  -4.909 -35.160  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.815  -4.941 -36.418  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.550  -4.004 -37.336  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.359  -2.727 -34.514  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.434  -5.569 -35.200  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.018  -5.212 -34.280  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.767  -5.968 -36.807  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.780  -4.625 -36.227  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.357  -4.531 -37.863  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.848  -3.568 -38.063  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.560  -3.690 -34.152  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.591  -4.096 -35.155  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.242  -3.241 -36.242  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.656  -3.829 -37.243  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.003  -5.282 -35.893  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.703  -6.325 -35.007  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.022  -3.550 -33.264  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.388  -4.530 -34.552  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.099  -4.973 -36.416  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.711  -5.632 -36.643  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.533  -6.774 -34.834  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.384  -1.915 -36.092  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.239  -1.143 -37.030  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.072  -0.114 -36.259  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.665   1.059 -36.162  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.440  -0.435 -38.110  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.771  -1.392 -39.137  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.814  -1.974 -40.132  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.037  -1.400 -41.214  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.426  -3.081 -39.767  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.909  -1.402 -35.329  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.914  -1.825 -37.539  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.696   0.134 -37.663  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.074   0.236 -38.655  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.298  -2.218 -38.634  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.022  -0.864 -39.706  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.107  -3.507 -40.360  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.190  -3.489 -38.870  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.260  -0.521 -35.754  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.173   0.256 -34.944  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.551   1.574 -35.562  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.720   1.699 -36.776  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.385  -0.665 -34.837  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.805  -2.037 -34.874  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.681  -1.946 -35.860  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.715   0.422 -33.957  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.079  -0.473 -35.666  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.932  -0.457 -33.906  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.572  -2.766 -35.176  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.463  -2.330 -33.871  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.042  -2.175 -36.869  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.924  -2.646 -35.540  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.629   2.573 -34.710  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.869   3.922 -35.145  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.284   4.144 -35.614  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.238   3.920 -34.869  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.559   4.902 -33.998  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.954   6.319 -34.388  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.083   4.833 -33.642  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.520   2.392 -33.723  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.206   4.118 -35.981  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.158   4.630 -33.129  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.729   6.999 -33.566  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.022   6.354 -34.605  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.394   6.623 -35.272  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.871   5.528 -32.830  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.484   5.100 -34.513  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.832   3.820 -33.326  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.412   4.760 -36.775  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.719   5.141 -37.268  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.964   6.565 -36.866  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.133   7.429 -37.144  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.812   5.002 -38.780  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      47.988   5.727 -39.417  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.267   5.010 -39.180  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.413   5.784 -39.631  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.635   5.270 -39.874  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.853   3.985 -39.707  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.613   6.059 -40.282  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.566   4.957 -37.312  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.475   4.504 -36.813  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.891   3.949 -39.045  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.900   5.388 -39.238  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.830   5.800 -40.493  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.071   6.728 -38.993  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.384   4.818 -38.114  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.260   4.065 -39.721  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.284   6.777 -39.772  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.103   3.382 -39.395  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.768   3.600 -39.889  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.446   7.048 -40.412  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.528   5.674 -40.465  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.097   6.826 -36.236  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.448   8.198 -35.922  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.438   8.768 -36.911  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.262   8.040 -37.463  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.034   8.281 -34.507  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.098   7.842 -33.373  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.823   7.964 -32.040  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.841   8.699 -33.391  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.718   6.074 -35.974  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.546   8.791 -35.964  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.923   7.655 -34.462  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.329   9.312 -34.313  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.826   6.795 -33.510  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.159   7.652 -31.234  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.708   7.326 -32.047  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.124   8.999 -31.882  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.175   8.387 -32.585  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.112   9.746 -33.253  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.333   8.579 -34.348  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.354  10.072 -37.120  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.267  10.746 -38.026  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.851  11.890 -37.242  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.217  12.371 -36.309  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.558  11.253 -39.283  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.663  10.234 -39.928  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.347  10.086 -39.516  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.135   9.419 -40.947  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.523   9.149 -40.107  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.313   8.481 -41.540  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.004   8.347 -41.120  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.628  10.590 -36.628  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.065  10.068 -38.333  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.957  12.125 -39.035  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.301  11.566 -40.017  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.965  10.721 -38.716  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.168   9.525 -41.278  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.490   9.043 -39.774  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.695   7.848 -42.340  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.355   7.606 -41.586  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.041  12.342 -37.600  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.646  13.408 -36.822  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.382  14.458 -37.618  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.105  14.150 -38.558  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.617  12.813 -35.814  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.318  13.827 -34.925  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.130  13.166 -33.872  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.299  12.476 -32.898  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.770  11.774 -31.849  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.066  11.678 -31.652  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.929  11.182 -31.018  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.522  11.955 -38.400  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.855  13.930 -36.299  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.087  12.116 -35.166  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.387  12.247 -36.340  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      54.980  14.446 -35.530  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.574  14.458 -34.438  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.795  12.434 -34.331  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.721  13.913 -33.344  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.296  12.526 -33.016  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.708  12.131 -32.287  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.419  11.152 -30.867  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.932  11.255 -31.170  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.283  10.656 -30.233  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.182  15.708 -37.229  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      53.981  16.812 -37.732  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.486  17.673 -36.606  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.849  17.790 -35.567  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.440  15.886 -36.551  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.823  16.424 -38.304  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.387  17.407 -38.409  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.637  18.288 -36.807  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.242  19.101 -35.770  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.183  20.182 -36.255  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.962  19.960 -37.182  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      57.002  18.206 -34.803  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.723  18.939 -33.684  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.333  17.996 -32.712  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.258  18.666 -31.813  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.918  18.063 -30.805  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.745  16.780 -30.581  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.740  18.762 -30.042  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.106  18.193 -37.693  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.442  19.625 -35.262  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.311  17.499 -34.343  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.745  17.626 -35.351  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.516  19.557 -34.106  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.015  19.573 -33.148  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.550  17.533 -32.114  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.882  17.224 -33.251  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.418  19.655 -31.954  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.117  16.245 -31.165  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.239  16.328 -29.826  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.874  19.749 -30.213  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.234  18.310 -29.287  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.096  21.352 -35.623  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.049  22.435 -35.849  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.591  22.942 -34.538  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.888  22.949 -33.538  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.410  23.601 -36.627  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.301  24.123 -35.883  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.924  23.130 -37.989  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.327  21.474 -34.961  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.857  22.063 -36.479  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.144  24.393 -36.764  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.904  24.850 -36.370  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.476  23.967 -38.524  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.767  22.742 -38.562  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.182  22.344 -37.858  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.835  23.376 -34.522  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.380  23.965 -33.312  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.372  25.461 -33.409  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.271  26.001 -34.510  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.785  23.461 -33.088  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.637  23.840 -34.131  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.412  23.301 -35.349  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.771  23.684 -32.464  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.168  23.856 -32.145  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.765  22.376 -33.008  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.152  24.634 -33.815  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.470  26.113 -32.260  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.536  27.559 -32.174  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.628  28.041 -30.750  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      61.038  27.300 -29.859  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.502  25.572 -31.399  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.397  27.923 -32.727  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.660  27.985 -32.637  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.257  29.298 -30.539  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.298  29.898 -29.213  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      59.042  30.648 -28.857  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.236  30.993 -29.721  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.479  30.852 -29.104  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.406  32.066 -30.016  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.533  33.003 -29.773  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.390  34.234 -30.535  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.227  35.285 -30.454  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.261  35.242 -29.644  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      63.010  36.361 -31.191  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      59.939  29.838 -31.342  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.374  29.104 -28.478  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.562  31.212 -28.080  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.400  30.318 -29.339  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.447  31.744 -31.057  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.472  32.600 -29.837  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.570  33.261 -28.714  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.470  32.530 -30.064  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.605  34.305 -31.170  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.427  34.420 -29.080  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      64.889  36.030 -29.583  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.216  36.394 -31.815  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.638  37.149 -31.131  1.00  0.00      A    H  
ATOM   2164  N   ILE A 140      58.873  30.896 -27.568  1.00  0.00      A    N  
ATOM   2165  CA  ILE A 140      57.712  31.624 -27.107  1.00  0.00      A    C  
ATOM   2166  C   ILE A 140      58.090  33.073 -26.970  1.00  0.00      A    C  
ATOM   2167  O   ILE A 140      59.096  33.402 -26.346  1.00  0.00      A    O  
ATOM   2168  CB  ILE A 140      57.193  31.082 -25.763  1.00  0.00      A    C  
ATOM   2169  CG1 ILE A 140      56.887  29.586 -25.873  1.00  0.00      A    C  
ATOM   2170  CG2 ILE A 140      55.958  31.851 -25.320  1.00  0.00      A    C  
ATOM   2171  CD1 ILE A 140      55.904  29.244 -26.970  1.00  0.00      A    C  
ATOM   2172  H   ILE A 140      59.571  30.566 -26.900  1.00  0.00      A    H  
ATOM   2173  HA  ILE A 140      56.919  31.512 -27.832  1.00  0.00      A    H  
ATOM   2174  HB  ILE A 140      57.968  31.189 -25.004  1.00  0.00      A    H  
ATOM   2175 1HG1 ILE A 140      57.810  29.038 -26.059  1.00  0.00      A    H  
ATOM   2176 2HG1 ILE A 140      56.479  29.227 -24.928  1.00  0.00      A    H  
ATOM   2177 1HG2 ILE A 140      55.604  31.454 -24.369  1.00  0.00      A    H  
ATOM   2178 2HG2 ILE A 140      56.208  32.904 -25.203  1.00  0.00      A    H  
ATOM   2179 3HG2 ILE A 140      55.175  31.745 -26.071  1.00  0.00      A    H  
ATOM   2180 1HD1 ILE A 140      55.737  28.166 -26.986  1.00  0.00      A    H  
ATOM   2181 2HD1 ILE A 140      54.959  29.755 -26.785  1.00  0.00      A    H  
ATOM   2182 3HD1 ILE A 140      56.307  29.562 -27.931  1.00  0.00      A    H  
ATOM   2183  N   VAL A 141      57.265  33.933 -27.530  1.00  0.00      A    N  
ATOM   2184  CA  VAL A 141      57.511  35.362 -27.556  1.00  0.00      A    C  
ATOM   2185  C   VAL A 141      56.356  36.183 -27.045  1.00  0.00      A    C  
ATOM   2186  O   VAL A 141      55.247  35.683 -26.906  1.00  0.00      A    O  
ATOM   2187  CB  VAL A 141      57.834  35.809 -28.994  1.00  0.00      A    C  
ATOM   2188  CG1 VAL A 141      59.085  35.107 -29.501  1.00  0.00      A    C  
ATOM   2189  CG2 VAL A 141      56.649  35.523 -29.903  1.00  0.00      A    C  
ATOM   2190  H   VAL A 141      56.419  33.562 -27.964  1.00  0.00      A    H  
ATOM   2191  HA  VAL A 141      58.396  35.567 -26.955  1.00  0.00      A    H  
ATOM   2192  HB  VAL A 141      58.043  36.879 -28.994  1.00  0.00      A    H  
ATOM   2193 1HG1 VAL A 141      59.299  35.435 -30.519  1.00  0.00      A    H  
ATOM   2194 2HG1 VAL A 141      59.928  35.355 -28.857  1.00  0.00      A    H  
ATOM   2195 3HG1 VAL A 141      58.926  34.029 -29.494  1.00  0.00      A    H  
ATOM   2196 1HG2 VAL A 141      56.884  35.842 -30.918  1.00  0.00      A    H  
ATOM   2197 2HG2 VAL A 141      56.436  34.454 -29.899  1.00  0.00      A    H  
ATOM   2198 3HG2 VAL A 141      55.775  36.068 -29.545  1.00  0.00      A    H  
ATOM   2199  N   ALA A 142      56.602  37.452 -26.758  1.00  0.00      A    N  
ATOM   2200  CA  ALA A 142      55.487  38.313 -26.449  1.00  0.00      A    C  
ATOM   2201  C   ALA A 142      54.607  38.299 -27.679  1.00  0.00      A    C  
ATOM   2202  O   ALA A 142      55.158  38.340 -28.773  1.00  0.00      A    O  
ATOM   2203  CB  ALA A 142      55.939  39.712 -26.132  1.00  0.00      A    C  
ATOM   2204  H   ALA A 142      57.546  37.812 -26.753  1.00  0.00      A    H  
ATOM   2205  HA  ALA A 142      54.989  37.910 -25.582  1.00  0.00      A    H  
ATOM   2206 1HB  ALA A 142      55.074  40.332 -25.905  1.00  0.00      A    H  
ATOM   2207 2HB  ALA A 142      56.608  39.688 -25.268  1.00  0.00      A    H  
ATOM   2208 3HB  ALA A 142      56.467  40.127 -26.988  1.00  0.00      A    H  
ATOM   2209  N   PRO A 143      53.283  38.229 -27.570  1.00  0.00      A    N  
ATOM   2210  CA  PRO A 143      52.383  38.151 -28.682  1.00  0.00      A    C  
ATOM   2211  C   PRO A 143      52.560  39.195 -29.754  1.00  0.00      A    C  
ATOM   2212  O   PRO A 143      52.605  40.393 -29.474  1.00  0.00      A    O  
ATOM   2213  CB  PRO A 143      51.035  38.309 -28.004  1.00  0.00      A    C  
ATOM   2214  CG  PRO A 143      51.235  37.708 -26.692  1.00  0.00      A    C  
ATOM   2215  CD  PRO A 143      52.599  38.106 -26.278  1.00  0.00      A    C  
ATOM   2216  HA  PRO A 143      52.503  37.167 -29.114  1.00  0.00      A    H  
ATOM   2217 1HB  PRO A 143      50.762  39.373 -27.954  1.00  0.00      A    H  
ATOM   2218 2HB  PRO A 143      50.259  37.808 -28.592  1.00  0.00      A    H  
ATOM   2219 1HG  PRO A 143      50.464  38.071 -26.000  1.00  0.00      A    H  
ATOM   2220 2HG  PRO A 143      51.124  36.621 -26.753  1.00  0.00      A    H  
ATOM   2221 1HD  PRO A 143      52.580  39.067 -25.748  1.00  0.00      A    H  
ATOM   2222 2HD  PRO A 143      52.954  37.288 -25.641  1.00  0.00      A    H  
ATOM   2223  N   ARG A 144      52.669  38.713 -30.989  1.00  0.00      A    N  
ATOM   2224  CA  ARG A 144      52.783  39.527 -32.192  1.00  0.00      A    C  
ATOM   2225  C   ARG A 144      52.002  38.937 -33.346  1.00  0.00      A    C  
ATOM   2226  O   ARG A 144      52.048  37.728 -33.549  1.00  0.00      A    O  
ATOM   2227  CB  ARG A 144      54.241  39.672 -32.603  1.00  0.00      A    C  
ATOM   2228  CG  ARG A 144      55.110  40.436 -31.617  1.00  0.00      A    C  
ATOM   2229  CD  ARG A 144      54.770  41.881 -31.589  1.00  0.00      A    C  
ATOM   2230  NE  ARG A 144      55.679  42.636 -30.742  1.00  0.00      A    N  
ATOM   2231  CZ  ARG A 144      55.529  42.797 -29.413  1.00  0.00      A    C  
ATOM   2232  NH1 ARG A 144      54.505  42.252 -28.795  1.00  0.00      A    N  
ATOM   2233  NH2 ARG A 144      56.413  43.504 -28.729  1.00  0.00      A    N  
ATOM   2234  H   ARG A 144      52.673  37.698 -31.092  1.00  0.00      A    H  
ATOM   2235  HA  ARG A 144      52.401  40.522 -31.968  1.00  0.00      A    H  
ATOM   2236 1HB  ARG A 144      54.682  38.685 -32.735  1.00  0.00      A    H  
ATOM   2237 2HB  ARG A 144      54.300  40.188 -33.562  1.00  0.00      A    H  
ATOM   2238 1HG  ARG A 144      54.966  40.030 -30.614  1.00  0.00      A    H  
ATOM   2239 2HG  ARG A 144      56.158  40.335 -31.901  1.00  0.00      A    H  
ATOM   2240 1HD  ARG A 144      54.828  42.288 -32.599  1.00  0.00      A    H  
ATOM   2241 2HD  ARG A 144      53.760  42.010 -31.204  1.00  0.00      A    H  
ATOM   2242  HE  ARG A 144      56.480  43.071 -31.181  1.00  0.00      A    H  
ATOM   2243 1HH1 ARG A 144      53.829  41.712 -29.317  1.00  0.00      A    H  
ATOM   2244 2HH1 ARG A 144      54.393  42.373 -27.799  1.00  0.00      A    H  
ATOM   2245 1HH2 ARG A 144      57.200  43.923 -29.203  1.00  0.00      A    H  
ATOM   2246 2HH2 ARG A 144      56.301  43.625 -27.734  1.00  0.00      A    H  
ATOM   2247  N   GLY A 145      51.280  39.767 -34.091  1.00  0.00      A    N  
ATOM   2248  CA  GLY A 145      50.558  39.278 -35.264  1.00  0.00      A    C  
ATOM   2249  C   GLY A 145      49.048  39.218 -35.094  1.00  0.00      A    C  
ATOM   2250  O   GLY A 145      48.489  39.739 -34.125  1.00  0.00      A    O  
ATOM   2251  H   GLY A 145      51.227  40.748 -33.847  1.00  0.00      A    H  
ATOM   2252 1HA  GLY A 145      50.783  39.925 -36.112  1.00  0.00      A    H  
ATOM   2253 2HA  GLY A 145      50.913  38.282 -35.509  1.00  0.00      A    H  
ATOM   2254  N   CYS A 146      48.390  38.568 -36.051  1.00  0.00      A    N  
ATOM   2255  CA  CYS A 146      46.941  38.470 -36.076  1.00  0.00      A    C  
ATOM   2256  C   CYS A 146      46.409  37.712 -34.873  1.00  0.00      A    C  
ATOM   2257  O   CYS A 146      46.868  36.626 -34.551  1.00  0.00      A    O  
ATOM   2258  CB  CYS A 146      46.447  37.791 -37.326  1.00  0.00      A    C  
ATOM   2259  SG  CYS A 146      44.692  37.756 -37.393  1.00  0.00      A    S  
ATOM   2260  H   CYS A 146      48.915  38.115 -36.805  1.00  0.00      A    H  
ATOM   2261  HA  CYS A 146      46.531  39.478 -36.038  1.00  0.00      A    H  
ATOM   2262 1HB  CYS A 146      46.822  38.304 -38.210  1.00  0.00      A    H  
ATOM   2263 2HB  CYS A 146      46.828  36.769 -37.366  1.00  0.00      A    H  
ATOM   2264  HG  CYS A 146      44.576  36.748 -38.288  1.00  0.00      A    H  
ATOM   2265  N   GLN A 147      45.404  38.265 -34.229  1.00  0.00      A    N  
ATOM   2266  CA  GLN A 147      44.859  37.726 -32.989  1.00  0.00      A    C  
ATOM   2267  C   GLN A 147      43.695  36.740 -33.148  1.00  0.00      A    C  
ATOM   2268  O   GLN A 147      43.142  36.292 -32.150  1.00  0.00      A    O  
ATOM   2269  CB  GLN A 147      44.407  38.891 -32.110  1.00  0.00      A    C  
ATOM   2270  CG  GLN A 147      45.524  39.850 -31.719  1.00  0.00      A    C  
ATOM   2271  CD  GLN A 147      46.597  39.233 -30.832  1.00  0.00      A    C  
ATOM   2272  OE1 GLN A 147      46.300  38.760 -29.729  1.00  0.00      A    O  
ATOM   2273  NE2 GLN A 147      47.849  39.232 -31.304  1.00  0.00      A    N  
ATOM   2274  H   GLN A 147      44.992  39.102 -34.616  1.00  0.00      A    H  
ATOM   2275  HA  GLN A 147      45.660  37.188 -32.484  1.00  0.00      A    H  
ATOM   2276 1HB  GLN A 147      43.640  39.462 -32.632  1.00  0.00      A    H  
ATOM   2277 2HB  GLN A 147      43.961  38.504 -31.194  1.00  0.00      A    H  
ATOM   2278 1HG  GLN A 147      46.014  40.205 -32.630  1.00  0.00      A    H  
ATOM   2279 2HG  GLN A 147      45.089  40.687 -31.173  1.00  0.00      A    H  
ATOM   2280 1HE2 GLN A 147      48.585  38.840 -30.760  1.00  0.00      A    H  
ATOM   2281 2HE2 GLN A 147      48.066  39.634 -32.226  1.00  0.00      A    H  
ATOM   2282  N   ASP A 148      43.323  36.379 -34.370  1.00  0.00      A    N  
ATOM   2283  CA  ASP A 148      42.153  35.515 -34.550  1.00  0.00      A    C  
ATOM   2284  C   ASP A 148      42.387  33.999 -34.476  1.00  0.00      A    C  
ATOM   2285  O   ASP A 148      41.443  33.245 -34.698  1.00  0.00      A    O  
ATOM   2286  CB  ASP A 148      41.427  35.756 -35.885  1.00  0.00      A    C  
ATOM   2287  CG  ASP A 148      42.175  35.355 -37.131  1.00  0.00      A    C  
ATOM   2288  OD1 ASP A 148      43.335  35.085 -37.062  1.00  0.00      A    O  
ATOM   2289  OD2 ASP A 148      41.560  35.319 -38.179  1.00  0.00      A    O  
ATOM   2290  H   ASP A 148      43.851  36.703 -35.169  1.00  0.00      A    H  
ATOM   2291  HA  ASP A 148      41.494  35.677 -33.697  1.00  0.00      A    H  
ATOM   2292 1HB  ASP A 148      40.488  35.205 -35.879  1.00  0.00      A    H  
ATOM   2293 2HB  ASP A 148      41.196  36.819 -35.975  1.00  0.00      A    H  
ATOM   2294  N   PHE A 149      43.587  33.516 -34.157  1.00  0.00      A    N  
ATOM   2295  CA  PHE A 149      43.731  32.060 -34.127  1.00  0.00      A    C  
ATOM   2296  C   PHE A 149      44.581  31.545 -32.974  1.00  0.00      A    C  
ATOM   2297  O   PHE A 149      45.783  31.349 -33.114  1.00  0.00      A    O  
ATOM   2298  CB  PHE A 149      44.331  31.482 -35.409  1.00  0.00      A    C  
ATOM   2299  CG  PHE A 149      44.205  29.934 -35.505  1.00  0.00      A    C  
ATOM   2300  CD1 PHE A 149      43.492  29.207 -34.577  1.00  0.00      A    C  
ATOM   2301  CD2 PHE A 149      44.800  29.226 -36.519  1.00  0.00      A    C  
ATOM   2302  CE1 PHE A 149      43.379  27.839 -34.659  1.00  0.00      A    C  
ATOM   2303  CE2 PHE A 149      44.679  27.848 -36.593  1.00  0.00      A    C  
ATOM   2304  CZ  PHE A 149      43.970  27.165 -35.663  1.00  0.00      A    C  
ATOM   2305  H   PHE A 149      44.356  34.135 -33.947  1.00  0.00      A    H  
ATOM   2306  HA  PHE A 149      42.744  31.628 -33.962  1.00  0.00      A    H  
ATOM   2307 1HB  PHE A 149      43.835  31.923 -36.272  1.00  0.00      A    H  
ATOM   2308 2HB  PHE A 149      45.392  31.745 -35.470  1.00  0.00      A    H  
ATOM   2309  HD1 PHE A 149      43.008  29.719 -33.765  1.00  0.00      A    H  
ATOM   2310  HD2 PHE A 149      45.377  29.758 -37.278  1.00  0.00      A    H  
ATOM   2311  HE1 PHE A 149      42.806  27.298 -33.906  1.00  0.00      A    H  
ATOM   2312  HE2 PHE A 149      45.158  27.306 -37.406  1.00  0.00      A    H  
ATOM   2313  HZ  PHE A 149      43.880  26.083 -35.727  1.00  0.00      A    H  
ATOM   2314  N   GLY A 150      43.942  31.315 -31.845  1.00  0.00      A    N  
ATOM   2315  CA  GLY A 150      44.559  30.607 -30.737  1.00  0.00      A    C  
ATOM   2316  C   GLY A 150      45.868  31.149 -30.215  1.00  0.00      A    C  
ATOM   2317  O   GLY A 150      45.982  32.304 -29.823  1.00  0.00      A    O  
ATOM   2318  H   GLY A 150      42.991  31.644 -31.750  1.00  0.00      A    H  
ATOM   2319 1HA  GLY A 150      43.857  30.599 -29.904  1.00  0.00      A    H  
ATOM   2320 2HA  GLY A 150      44.736  29.581 -31.042  1.00  0.00      A    H  
ATOM   2321  N   TRP A 151      46.868  30.284 -30.245  1.00  0.00      A    N  
ATOM   2322  CA  TRP A 151      48.179  30.590 -29.706  1.00  0.00      A    C  
ATOM   2323  C   TRP A 151      49.169  31.146 -30.699  1.00  0.00      A    C  
ATOM   2324  O   TRP A 151      50.287  31.489 -30.320  1.00  0.00      A    O  
ATOM   2325  CB  TRP A 151      48.820  29.389 -29.004  1.00  0.00      A    C  
ATOM   2326  CG  TRP A 151      48.867  28.073 -29.748  1.00  0.00      A    C  
ATOM   2327  CD1 TRP A 151      48.027  27.028 -29.612  1.00  0.00      A    C  
ATOM   2328  CD2 TRP A 151      49.806  27.675 -30.744  1.00  0.00      A    C  
ATOM   2329  NE1 TRP A 151      48.383  26.029 -30.449  1.00  0.00      A    N  
ATOM   2330  CE2 TRP A 151      49.461  26.401 -31.143  1.00  0.00      A    C  
ATOM   2331  CE3 TRP A 151      50.891  28.277 -31.316  1.00  0.00      A    C  
ATOM   2332  CZ2 TRP A 151      50.164  25.729 -32.085  1.00  0.00      A    C  
ATOM   2333  CZ3 TRP A 151      51.593  27.597 -32.268  1.00  0.00      A    C  
ATOM   2334  CH2 TRP A 151      51.238  26.358 -32.637  1.00  0.00      A    C  
ATOM   2335  H   TRP A 151      46.692  29.371 -30.670  1.00  0.00      A    H  
ATOM   2336  HA  TRP A 151      48.049  31.384 -28.973  1.00  0.00      A    H  
ATOM   2337 1HB  TRP A 151      49.849  29.638 -28.756  1.00  0.00      A    H  
ATOM   2338 2HB  TRP A 151      48.292  29.189 -28.078  1.00  0.00      A    H  
ATOM   2339  HD1 TRP A 151      47.187  26.977 -28.939  1.00  0.00      A    H  
ATOM   2340  HE1 TRP A 151      47.913  25.139 -30.542  1.00  0.00      A    H  
ATOM   2341  HE3 TRP A 151      51.184  29.282 -31.018  1.00  0.00      A    H  
ATOM   2342  HZ2 TRP A 151      49.895  24.729 -32.404  1.00  0.00      A    H  
ATOM   2343  HZ3 TRP A 151      52.448  28.081 -32.720  1.00  0.00      A    H  
ATOM   2344  HH2 TRP A 151      51.829  25.850 -33.396  1.00  0.00      A    H  
ATOM   2345  N   ASP A 152      48.785  31.273 -31.967  1.00  0.00      A    N  
ATOM   2346  CA  ASP A 152      49.763  31.648 -32.975  1.00  0.00      A    C  
ATOM   2347  C   ASP A 152      50.615  32.866 -32.619  1.00  0.00      A    C  
ATOM   2348  O   ASP A 152      51.812  32.803 -32.870  1.00  0.00      A    O  
ATOM   2349  CB  ASP A 152      49.140  31.943 -34.350  1.00  0.00      A    C  
ATOM   2350  CG  ASP A 152      48.891  30.751 -35.196  1.00  0.00      A    C  
ATOM   2351  OD1 ASP A 152      49.400  29.717 -34.902  1.00  0.00      A    O  
ATOM   2352  OD2 ASP A 152      48.189  30.841 -36.157  1.00  0.00      A    O  
ATOM   2353  H   ASP A 152      47.812  31.111 -32.236  1.00  0.00      A    H  
ATOM   2354  HA  ASP A 152      50.456  30.812 -33.082  1.00  0.00      A    H  
ATOM   2355 1HB  ASP A 152      48.191  32.451 -34.249  1.00  0.00      A    H  
ATOM   2356 2HB  ASP A 152      49.773  32.587 -34.883  1.00  0.00      A    H  
ATOM   2357  N   PRO A 153      50.099  33.975 -32.056  1.00  0.00      A    N  
ATOM   2358  CA  PRO A 153      50.871  35.146 -31.723  1.00  0.00      A    C  
ATOM   2359  C   PRO A 153      52.026  34.918 -30.788  1.00  0.00      A    C  
ATOM   2360  O   PRO A 153      52.963  35.705 -30.795  1.00  0.00      A    O  
ATOM   2361  CB  PRO A 153      49.842  36.051 -31.074  1.00  0.00      A    C  
ATOM   2362  CG  PRO A 153      48.543  35.633 -31.658  1.00  0.00      A    C  
ATOM   2363  CD  PRO A 153      48.647  34.162 -31.800  1.00  0.00      A    C  
ATOM   2364  HA  PRO A 153      51.263  35.585 -32.636  1.00  0.00      A    H  
ATOM   2365 1HB  PRO A 153      49.875  35.924 -29.984  1.00  0.00      A    H  
ATOM   2366 2HB  PRO A 153      50.087  37.102 -31.292  1.00  0.00      A    H  
ATOM   2367 1HG  PRO A 153      47.713  35.933 -31.000  1.00  0.00      A    H  
ATOM   2368 2HG  PRO A 153      48.388  36.137 -32.614  1.00  0.00      A    H  
ATOM   2369 1HD  PRO A 153      48.324  33.716 -30.854  1.00  0.00      A    H  
ATOM   2370 2HD  PRO A 153      48.027  33.858 -32.627  1.00  0.00      A    H  
ATOM   2371  N   ALA A 154      52.008  33.865 -29.994  1.00  0.00      A    N  
ATOM   2372  CA  ALA A 154      53.082  33.708 -29.035  1.00  0.00      A    C  
ATOM   2373  C   ALA A 154      54.148  32.766 -29.538  1.00  0.00      A    C  
ATOM   2374  O   ALA A 154      55.128  32.495 -28.845  1.00  0.00      A    O  
ATOM   2375  CB  ALA A 154      52.535  33.214 -27.703  1.00  0.00      A    C  
ATOM   2376  H   ALA A 154      51.277  33.169 -30.032  1.00  0.00      A    H  
ATOM   2377  HA  ALA A 154      53.547  34.683 -28.885  1.00  0.00      A    H  
ATOM   2378 1HB  ALA A 154      53.354  33.101 -26.993  1.00  0.00      A    H  
ATOM   2379 2HB  ALA A 154      51.814  33.934 -27.316  1.00  0.00      A    H  
ATOM   2380 3HB  ALA A 154      52.044  32.252 -27.847  1.00  0.00      A    H  
ATOM   2381  N   PHE A 155      54.011  32.230 -30.749  1.00  0.00      A    N  
ATOM   2382  CA  PHE A 155      54.974  31.219 -31.166  1.00  0.00      A    C  
ATOM   2383  C   PHE A 155      55.761  31.673 -32.378  1.00  0.00      A    C  
ATOM   2384  O   PHE A 155      55.184  32.072 -33.394  1.00  0.00      A    O  
ATOM   2385  CB  PHE A 155      54.265  29.901 -31.481  1.00  0.00      A    C  
ATOM   2386  CG  PHE A 155      55.202  28.770 -31.798  1.00  0.00      A    C  
ATOM   2387  CD1 PHE A 155      55.837  28.071 -30.782  1.00  0.00      A    C  
ATOM   2388  CD2 PHE A 155      55.450  28.403 -33.112  1.00  0.00      A    C  
ATOM   2389  CE1 PHE A 155      56.699  27.030 -31.073  1.00  0.00      A    C  
ATOM   2390  CE2 PHE A 155      56.310  27.363 -33.405  1.00  0.00      A    C  
ATOM   2391  CZ  PHE A 155      56.936  26.676 -32.384  1.00  0.00      A    C  
ATOM   2392  H   PHE A 155      53.253  32.513 -31.372  1.00  0.00      A    H  
ATOM   2393  HA  PHE A 155      55.688  31.052 -30.358  1.00  0.00      A    H  
ATOM   2394 1HB  PHE A 155      53.651  29.606 -30.631  1.00  0.00      A    H  
ATOM   2395 2HB  PHE A 155      53.600  30.040 -32.332  1.00  0.00      A    H  
ATOM   2396  HD1 PHE A 155      55.649  28.351 -29.745  1.00  0.00      A    H  
ATOM   2397  HD2 PHE A 155      54.957  28.946 -33.919  1.00  0.00      A    H  
ATOM   2398  HE1 PHE A 155      57.191  26.490 -30.265  1.00  0.00      A    H  
ATOM   2399  HE2 PHE A 155      56.496  27.084 -34.442  1.00  0.00      A    H  
ATOM   2400  HZ  PHE A 155      57.615  25.857 -32.613  1.00  0.00      A    H  
ATOM   2401  N   GLN A 156      57.080  31.618 -32.270  1.00  0.00      A    N  
ATOM   2402  CA  GLN A 156      57.956  32.021 -33.353  1.00  0.00      A    C  
ATOM   2403  C   GLN A 156      58.788  30.845 -33.820  1.00  0.00      A    C  
ATOM   2404  O   GLN A 156      59.742  30.482 -33.138  1.00  0.00      A    O  
ATOM   2405  CB  GLN A 156      58.881  33.158 -32.955  1.00  0.00      A    C  
ATOM   2406  CG  GLN A 156      59.796  33.591 -34.095  1.00  0.00      A    C  
ATOM   2407  CD  GLN A 156      60.749  34.677 -33.703  1.00  0.00      A    C  
ATOM   2408  OE1 GLN A 156      60.678  35.198 -32.602  1.00  0.00      A    O  
ATOM   2409  NE2 GLN A 156      61.652  35.041 -34.580  1.00  0.00      A    N  
ATOM   2410  H   GLN A 156      57.492  31.280 -31.399  1.00  0.00      A    H  
ATOM   2411  HA  GLN A 156      57.335  32.386 -34.145  1.00  0.00      A    H  
ATOM   2412 1HB  GLN A 156      58.293  34.014 -32.637  1.00  0.00      A    H  
ATOM   2413 2HB  GLN A 156      59.495  32.851 -32.106  1.00  0.00      A    H  
ATOM   2414 1HG  GLN A 156      60.389  32.729 -34.429  1.00  0.00      A    H  
ATOM   2415 2HG  GLN A 156      59.190  33.961 -34.920  1.00  0.00      A    H  
ATOM   2416 1HE2 GLN A 156      62.312  35.761 -34.368  1.00  0.00      A    H  
ATOM   2417 2HE2 GLN A 156      61.689  34.587 -35.494  1.00  0.00      A    H  
ATOM   2418  N   PRO A 157      58.481  30.233 -34.966  1.00  0.00      A    N  
ATOM   2419  CA  PRO A 157      59.165  29.087 -35.492  1.00  0.00      A    C  
ATOM   2420  C   PRO A 157      60.635  29.377 -35.706  1.00  0.00      A    C  
ATOM   2421  O   PRO A 157      61.019  30.492 -36.062  1.00  0.00      A    O  
ATOM   2422  CB  PRO A 157      58.435  28.834 -36.815  1.00  0.00      A    C  
ATOM   2423  CG  PRO A 157      57.069  29.388 -36.592  1.00  0.00      A    C  
ATOM   2424  CD  PRO A 157      57.296  30.611 -35.743  1.00  0.00      A    C  
ATOM   2425  HA  PRO A 157      59.044  28.237 -34.817  1.00  0.00      A    H  
ATOM   2426 1HB  PRO A 157      58.968  29.332 -37.639  1.00  0.00      A    H  
ATOM   2427 2HB  PRO A 157      58.429  27.758 -37.042  1.00  0.00      A    H  
ATOM   2428 1HG  PRO A 157      56.593  29.623 -37.555  1.00  0.00      A    H  
ATOM   2429 2HG  PRO A 157      56.434  28.640 -36.096  1.00  0.00      A    H  
ATOM   2430 1HD  PRO A 157      57.489  31.478 -36.392  1.00  0.00      A    H  
ATOM   2431 2HD  PRO A 157      56.413  30.788 -35.112  1.00  0.00      A    H  
ATOM   2432  N   ASP A 158      61.453  28.373 -35.466  1.00  0.00      A    N  
ATOM   2433  CA  ASP A 158      62.872  28.463 -35.726  1.00  0.00      A    C  
ATOM   2434  C   ASP A 158      63.148  28.721 -37.179  1.00  0.00      A    C  
ATOM   2435  O   ASP A 158      62.527  28.134 -38.055  1.00  0.00      A    O  
ATOM   2436  CB  ASP A 158      63.581  27.179 -35.291  1.00  0.00      A    C  
ATOM   2437  CG  ASP A 158      63.810  27.107 -33.787  1.00  0.00      A    C  
ATOM   2438  OD1 ASP A 158      63.668  28.115 -33.136  1.00  0.00      A    O  
ATOM   2439  OD2 ASP A 158      64.123  26.046 -33.303  1.00  0.00      A    O  
ATOM   2440  H   ASP A 158      61.068  27.514 -35.087  1.00  0.00      A    H  
ATOM   2441  HA  ASP A 158      63.275  29.292 -35.144  1.00  0.00      A    H  
ATOM   2442 1HB  ASP A 158      62.990  26.315 -35.595  1.00  0.00      A    H  
ATOM   2443 2HB  ASP A 158      64.547  27.108 -35.794  1.00  0.00      A    H  
ATOM   2444  N   GLY A 159      64.099  29.597 -37.432  1.00  0.00      A    N  
ATOM   2445  CA  GLY A 159      64.461  29.954 -38.787  1.00  0.00      A    C  
ATOM   2446  C   GLY A 159      63.629  31.101 -39.338  1.00  0.00      A    C  
ATOM   2447  O   GLY A 159      63.916  31.590 -40.427  1.00  0.00      A    O  
ATOM   2448  H   GLY A 159      64.587  30.028 -36.659  1.00  0.00      A    H  
ATOM   2449 1HA  GLY A 159      65.514  30.233 -38.815  1.00  0.00      A    H  
ATOM   2450 2HA  GLY A 159      64.337  29.084 -39.433  1.00  0.00      A    H  
ATOM   2451  N   TYR A 160      62.614  31.547 -38.605  1.00  0.00      A    N  
ATOM   2452  CA  TYR A 160      61.797  32.638 -39.103  1.00  0.00      A    C  
ATOM   2453  C   TYR A 160      61.863  33.831 -38.172  1.00  0.00      A    C  
ATOM   2454  O   TYR A 160      61.993  33.667 -36.963  1.00  0.00      A    O  
ATOM   2455  CB  TYR A 160      60.368  32.161 -39.252  1.00  0.00      A    C  
ATOM   2456  CG  TYR A 160      60.246  31.062 -40.252  1.00  0.00      A    C  
ATOM   2457  CD1 TYR A 160      60.505  29.796 -39.842  1.00  0.00      A    C  
ATOM   2458  CD2 TYR A 160      59.887  31.295 -41.547  1.00  0.00      A    C  
ATOM   2459  CE1 TYR A 160      60.415  28.747 -40.697  1.00  0.00      A    C  
ATOM   2460  CE2 TYR A 160      59.797  30.232 -42.425  1.00  0.00      A    C  
ATOM   2461  CZ  TYR A 160      60.061  28.962 -41.991  1.00  0.00      A    C  
ATOM   2462  OH  TYR A 160      59.979  27.901 -42.845  1.00  0.00      A    O  
ATOM   2463  H   TYR A 160      62.392  31.139 -37.692  1.00  0.00      A    H  
ATOM   2464  HA  TYR A 160      62.170  32.950 -40.078  1.00  0.00      A    H  
ATOM   2465 1HB  TYR A 160      60.010  31.811 -38.289  1.00  0.00      A    H  
ATOM   2466 2HB  TYR A 160      59.725  32.986 -39.560  1.00  0.00      A    H  
ATOM   2467  HD1 TYR A 160      60.791  29.619 -38.809  1.00  0.00      A    H  
ATOM   2468  HD2 TYR A 160      59.673  32.309 -41.891  1.00  0.00      A    H  
ATOM   2469  HE1 TYR A 160      60.628  27.741 -40.339  1.00  0.00      A    H  
ATOM   2470  HE2 TYR A 160      59.518  30.411 -43.465  1.00  0.00      A    H  
ATOM   2471  HH  TYR A 160      60.196  27.094 -42.369  1.00  0.00      A    H  
ATOM   2472  N   GLU A 161      61.758  35.023 -38.755  1.00  0.00      A    N  
ATOM   2473  CA  GLU A 161      61.797  36.302 -38.048  1.00  0.00      A    C  
ATOM   2474  C   GLU A 161      60.427  36.765 -37.564  1.00  0.00      A    C  
ATOM   2475  O   GLU A 161      60.312  37.823 -36.947  1.00  0.00      A    O  
ATOM   2476  CB  GLU A 161      62.402  37.377 -38.954  1.00  0.00      A    C  
ATOM   2477  CG  GLU A 161      63.861  37.140 -39.321  1.00  0.00      A    C  
ATOM   2478  CD  GLU A 161      64.413  38.199 -40.235  1.00  0.00      A    C  
ATOM   2479  OE1 GLU A 161      63.680  39.090 -40.591  1.00  0.00      A    O  
ATOM   2480  OE2 GLU A 161      65.569  38.115 -40.578  1.00  0.00      A    O  
ATOM   2481  H   GLU A 161      61.644  35.047 -39.758  1.00  0.00      A    H  
ATOM   2482  HA  GLU A 161      62.412  36.181 -37.160  1.00  0.00      A    H  
ATOM   2483 1HB  GLU A 161      61.831  37.438 -39.880  1.00  0.00      A    H  
ATOM   2484 2HB  GLU A 161      62.334  38.348 -38.462  1.00  0.00      A    H  
ATOM   2485 1HG  GLU A 161      64.456  37.120 -38.408  1.00  0.00      A    H  
ATOM   2486 2HG  GLU A 161      63.951  36.168 -39.802  1.00  0.00      A    H  
ATOM   2487  N   GLN A 162      59.397  35.974 -37.824  1.00  0.00      A    N  
ATOM   2488  CA  GLN A 162      58.045  36.372 -37.469  1.00  0.00      A    C  
ATOM   2489  C   GLN A 162      57.213  35.185 -36.995  1.00  0.00      A    C  
ATOM   2490  O   GLN A 162      57.502  34.039 -37.333  1.00  0.00      A    O  
ATOM   2491  CB  GLN A 162      57.388  37.043 -38.668  1.00  0.00      A    C  
ATOM   2492  CG  GLN A 162      57.170  36.173 -39.857  1.00  0.00      A    C  
ATOM   2493  CD  GLN A 162      56.654  36.978 -41.042  1.00  0.00      A    C  
ATOM   2494  OE1 GLN A 162      56.404  38.176 -40.932  1.00  0.00      A    O  
ATOM   2495  NE2 GLN A 162      56.492  36.329 -42.176  1.00  0.00      A    N  
ATOM   2496  H   GLN A 162      59.560  35.089 -38.274  1.00  0.00      A    H  
ATOM   2497  HA  GLN A 162      58.082  37.043 -36.610  1.00  0.00      A    H  
ATOM   2498 1HB  GLN A 162      56.441  37.427 -38.381  1.00  0.00      A    H  
ATOM   2499 2HB  GLN A 162      58.001  37.882 -38.989  1.00  0.00      A    H  
ATOM   2500 1HG  GLN A 162      58.110  35.704 -40.139  1.00  0.00      A    H  
ATOM   2501 2HG  GLN A 162      56.437  35.412 -39.596  1.00  0.00      A    H  
ATOM   2502 1HE2 GLN A 162      56.156  36.803 -42.990  1.00  0.00      A    H  
ATOM   2503 2HE2 GLN A 162      56.705  35.344 -42.242  1.00  0.00      A    H  
ATOM   2504  N   THR A 163      56.187  35.468 -36.198  1.00  0.00      A    N  
ATOM   2505  CA  THR A 163      55.343  34.434 -35.595  1.00  0.00      A    C  
ATOM   2506  C   THR A 163      54.374  33.842 -36.567  1.00  0.00      A    C  
ATOM   2507  O   THR A 163      54.178  34.391 -37.642  1.00  0.00      A    O  
ATOM   2508  CB  THR A 163      54.509  34.997 -34.440  1.00  0.00      A    C  
ATOM   2509  OG1 THR A 163      53.574  35.953 -34.961  1.00  0.00      A    O  
ATOM   2510  CG2 THR A 163      55.394  35.643 -33.436  1.00  0.00      A    C  
ATOM   2511  H   THR A 163      55.991  36.458 -36.005  1.00  0.00      A    H  
ATOM   2512  HA  THR A 163      55.979  33.653 -35.201  1.00  0.00      A    H  
ATOM   2513  HB  THR A 163      53.950  34.189 -33.962  1.00  0.00      A    H  
ATOM   2514  HG1 THR A 163      53.223  36.551 -34.242  1.00  0.00      A    H  
ATOM   2515 1HG2 THR A 163      54.794  36.037 -32.621  1.00  0.00      A    H  
ATOM   2516 2HG2 THR A 163      56.091  34.906 -33.051  1.00  0.00      A    H  
ATOM   2517 3HG2 THR A 163      55.945  36.457 -33.910  1.00  0.00      A    H  
ATOM   2518  N   TYR A 164      53.749  32.738 -36.188  1.00  0.00      A    N  
ATOM   2519  CA  TYR A 164      52.726  32.165 -37.055  1.00  0.00      A    C  
ATOM   2520  C   TYR A 164      51.641  33.199 -37.358  1.00  0.00      A    C  
ATOM   2521  O   TYR A 164      51.145  33.285 -38.469  1.00  0.00      A    O  
ATOM   2522  CB  TYR A 164      52.114  30.917 -36.414  1.00  0.00      A    C  
ATOM   2523  CG  TYR A 164      52.887  29.647 -36.690  1.00  0.00      A    C  
ATOM   2524  CD1 TYR A 164      52.924  28.637 -35.740  1.00  0.00      A    C  
ATOM   2525  CD2 TYR A 164      53.559  29.493 -37.893  1.00  0.00      A    C  
ATOM   2526  CE1 TYR A 164      53.631  27.477 -35.993  1.00  0.00      A    C  
ATOM   2527  CE2 TYR A 164      54.266  28.333 -38.146  1.00  0.00      A    C  
ATOM   2528  CZ  TYR A 164      54.303  27.328 -37.201  1.00  0.00      A    C  
ATOM   2529  OH  TYR A 164      55.006  26.172 -37.452  1.00  0.00      A    O  
ATOM   2530  H   TYR A 164      54.003  32.314 -35.288  1.00  0.00      A    H  
ATOM   2531  HA  TYR A 164      53.195  31.869 -37.993  1.00  0.00      A    H  
ATOM   2532 1HB  TYR A 164      52.058  31.053 -35.333  1.00  0.00      A    H  
ATOM   2533 2HB  TYR A 164      51.096  30.782 -36.780  1.00  0.00      A    H  
ATOM   2534  HD1 TYR A 164      52.396  28.758 -34.795  1.00  0.00      A    H  
ATOM   2535  HD2 TYR A 164      53.531  30.287 -38.639  1.00  0.00      A    H  
ATOM   2536  HE1 TYR A 164      53.660  26.683 -35.247  1.00  0.00      A    H  
ATOM   2537  HE2 TYR A 164      54.795  28.212 -39.091  1.00  0.00      A    H  
ATOM   2538  HH  TYR A 164      55.119  25.683 -36.634  1.00  0.00      A    H  
ATOM   2539  N   ALA A 165      51.261  33.975 -36.356  1.00  0.00      A    N  
ATOM   2540  CA  ALA A 165      50.245  35.023 -36.471  1.00  0.00      A    C  
ATOM   2541  C   ALA A 165      50.664  36.155 -37.404  1.00  0.00      A    C  
ATOM   2542  O   ALA A 165      49.826  36.763 -38.077  1.00  0.00      A    O  
ATOM   2543  CB  ALA A 165      49.927  35.572 -35.129  1.00  0.00      A    C  
ATOM   2544  H   ALA A 165      51.706  33.831 -35.457  1.00  0.00      A    H  
ATOM   2545  HA  ALA A 165      49.343  34.579 -36.895  1.00  0.00      A    H  
ATOM   2546 1HB  ALA A 165      49.190  36.331 -35.211  1.00  0.00      A    H  
ATOM   2547 2HB  ALA A 165      49.559  34.798 -34.503  1.00  0.00      A    H  
ATOM   2548 3HB  ALA A 165      50.828  35.978 -34.722  1.00  0.00      A    H  
ATOM   2549  N   GLU A 166      51.962  36.446 -37.436  1.00  0.00      A    N  
ATOM   2550  CA  GLU A 166      52.513  37.449 -38.342  1.00  0.00      A    C  
ATOM   2551  C   GLU A 166      52.654  36.937 -39.781  1.00  0.00      A    C  
ATOM   2552  O   GLU A 166      52.531  37.710 -40.732  1.00  0.00      A    O  
ATOM   2553  CB  GLU A 166      53.875  37.918 -37.827  1.00  0.00      A    C  
ATOM   2554  CG  GLU A 166      53.812  38.782 -36.576  1.00  0.00      A    C  
ATOM   2555  CD  GLU A 166      55.172  39.156 -36.055  1.00  0.00      A    C  
ATOM   2556  OE1 GLU A 166      55.993  38.283 -35.911  1.00  0.00      A    O  
ATOM   2557  OE2 GLU A 166      55.388  40.318 -35.799  1.00  0.00      A    O  
ATOM   2558  H   GLU A 166      52.597  35.951 -36.804  1.00  0.00      A    H  
ATOM   2559  HA  GLU A 166      51.836  38.301 -38.354  1.00  0.00      A    H  
ATOM   2560 1HB  GLU A 166      54.498  37.050 -37.603  1.00  0.00      A    H  
ATOM   2561 2HB  GLU A 166      54.381  38.491 -38.604  1.00  0.00      A    H  
ATOM   2562 1HG  GLU A 166      53.260  39.693 -36.804  1.00  0.00      A    H  
ATOM   2563 2HG  GLU A 166      53.267  38.243 -35.802  1.00  0.00      A    H  
ATOM   2564  N   MET A 167      52.922  35.648 -39.943  1.00  0.00      A    N  
ATOM   2565  CA  MET A 167      53.061  35.056 -41.266  1.00  0.00      A    C  
ATOM   2566  C   MET A 167      51.761  35.141 -42.047  1.00  0.00      A    C  
ATOM   2567  O   MET A 167      50.697  34.939 -41.477  1.00  0.00      A    O  
ATOM   2568  CB  MET A 167      53.415  33.576 -41.145  1.00  0.00      A    C  
ATOM   2569  CG  MET A 167      54.765  33.254 -40.673  1.00  0.00      A    C  
ATOM   2570  SD  MET A 167      55.053  31.523 -40.649  1.00  0.00      A    S  
ATOM   2571  CE  MET A 167      56.654  31.481 -39.908  1.00  0.00      A    C  
ATOM   2572  H   MET A 167      53.031  35.062 -39.114  1.00  0.00      A    H  
ATOM   2573  HA  MET A 167      53.868  35.580 -41.769  1.00  0.00      A    H  
ATOM   2574 1HB  MET A 167      52.720  33.099 -40.458  1.00  0.00      A    H  
ATOM   2575 2HB  MET A 167      53.303  33.100 -42.107  1.00  0.00      A    H  
ATOM   2576 1HG  MET A 167      55.495  33.724 -41.322  1.00  0.00      A    H  
ATOM   2577 2HG  MET A 167      54.907  33.637 -39.683  1.00  0.00      A    H  
ATOM   2578 1HE  MET A 167      56.987  30.449 -39.819  1.00  0.00      A    H  
ATOM   2579 2HE  MET A 167      57.354  32.040 -40.533  1.00  0.00      A    H  
ATOM   2580 3HE  MET A 167      56.608  31.935 -38.913  1.00  0.00      A    H  
ATOM   2581  N   PRO A 168      51.779  35.401 -43.351  1.00  0.00      A    N  
ATOM   2582  CA  PRO A 168      50.590  35.401 -44.155  1.00  0.00      A    C  
ATOM   2583  C   PRO A 168      50.154  33.970 -44.190  1.00  0.00      A    C  
ATOM   2584  O   PRO A 168      50.988  33.086 -44.005  1.00  0.00      A    O  
ATOM   2585  CB  PRO A 168      51.084  35.930 -45.495  1.00  0.00      A    C  
ATOM   2586  CG  PRO A 168      52.558  35.614 -45.510  1.00  0.00      A    C  
ATOM   2587  CD  PRO A 168      53.005  35.724 -44.067  1.00  0.00      A    C  
ATOM   2588  HA  PRO A 168      49.841  36.086 -43.730  1.00  0.00      A    H  
ATOM   2589 1HB  PRO A 168      50.538  35.444 -46.315  1.00  0.00      A    H  
ATOM   2590 2HB  PRO A 168      50.882  37.009 -45.568  1.00  0.00      A    H  
ATOM   2591 1HG  PRO A 168      52.724  34.614 -45.920  1.00  0.00      A    H  
ATOM   2592 2HG  PRO A 168      53.093  36.318 -46.165  1.00  0.00      A    H  
ATOM   2593 1HD  PRO A 168      53.807  34.985 -43.902  1.00  0.00      A    H  
ATOM   2594 2HD  PRO A 168      53.360  36.744 -43.843  1.00  0.00      A    H  
ATOM   2595  N   LYS A 169      48.880  33.696 -44.400  1.00  0.00      A    N  
ATOM   2596  CA  LYS A 169      48.488  32.292 -44.442  1.00  0.00      A    C  
ATOM   2597  C   LYS A 169      49.247  31.540 -45.517  1.00  0.00      A    C  
ATOM   2598  O   LYS A 169      49.506  30.352 -45.380  1.00  0.00      A    O  
ATOM   2599  CB  LYS A 169      46.983  32.161 -44.676  1.00  0.00      A    C  
ATOM   2600  CG  LYS A 169      46.121  32.664 -43.526  1.00  0.00      A    C  
ATOM   2601  CD  LYS A 169      44.644  32.642 -43.890  1.00  0.00      A    C  
ATOM   2602  CE  LYS A 169      43.798  33.320 -42.823  1.00  0.00      A    C  
ATOM   2603  NZ  LYS A 169      42.374  33.442 -43.234  1.00  0.00      A    N  
ATOM   2604  H   LYS A 169      48.196  34.430 -44.526  1.00  0.00      A    H  
ATOM   2605  HA  LYS A 169      48.760  31.831 -43.492  1.00  0.00      A    H  
ATOM   2606 1HB  LYS A 169      46.704  32.718 -45.571  1.00  0.00      A    H  
ATOM   2607 2HB  LYS A 169      46.732  31.115 -44.850  1.00  0.00      A    H  
ATOM   2608 1HG  LYS A 169      46.279  32.035 -42.650  1.00  0.00      A    H  
ATOM   2609 2HG  LYS A 169      46.409  33.684 -43.274  1.00  0.00      A    H  
ATOM   2610 1HD  LYS A 169      44.497  33.158 -44.841  1.00  0.00      A    H  
ATOM   2611 2HD  LYS A 169      44.312  31.611 -44.003  1.00  0.00      A    H  
ATOM   2612 1HE  LYS A 169      43.849  32.744 -41.900  1.00  0.00      A    H  
ATOM   2613 2HE  LYS A 169      44.193  34.317 -42.624  1.00  0.00      A    H  
ATOM   2614 1HZ  LYS A 169      41.848  33.896 -42.501  1.00  0.00      A    H  
ATOM   2615 2HZ  LYS A 169      42.313  33.991 -44.081  1.00  0.00      A    H  
ATOM   2616 3HZ  LYS A 169      41.991  32.523 -43.403  1.00  0.00      A    H  
ATOM   2617  N   ALA A 170      49.635  32.229 -46.574  1.00  0.00      A    N  
ATOM   2618  CA  ALA A 170      50.357  31.606 -47.654  1.00  0.00      A    C  
ATOM   2619  C   ALA A 170      51.656  30.993 -47.155  1.00  0.00      A    C  
ATOM   2620  O   ALA A 170      52.087  29.953 -47.648  1.00  0.00      A    O  
ATOM   2621  CB  ALA A 170      50.599  32.616 -48.751  1.00  0.00      A    C  
ATOM   2622  H   ALA A 170      49.420  33.212 -46.623  1.00  0.00      A    H  
ATOM   2623  HA  ALA A 170      49.753  30.789 -48.051  1.00  0.00      A    H  
ATOM   2624 1HB  ALA A 170      51.145  32.141 -49.566  1.00  0.00      A    H  
ATOM   2625 2HB  ALA A 170      49.644  32.987 -49.121  1.00  0.00      A    H  
ATOM   2626 3HB  ALA A 170      51.183  33.446 -48.354  1.00  0.00      A    H  
ATOM   2627  N   GLU A 171      52.285  31.623 -46.169  1.00  0.00      A    N  
ATOM   2628  CA  GLU A 171      53.553  31.133 -45.682  1.00  0.00      A    C  
ATOM   2629  C   GLU A 171      53.298  30.045 -44.694  1.00  0.00      A    C  
ATOM   2630  O   GLU A 171      53.881  28.975 -44.774  1.00  0.00      A    O  
ATOM   2631  CB  GLU A 171      54.372  32.252 -45.036  1.00  0.00      A    C  
ATOM   2632  CG  GLU A 171      55.746  31.821 -44.541  1.00  0.00      A    C  
ATOM   2633  CD  GLU A 171      56.526  32.948 -43.925  1.00  0.00      A    C  
ATOM   2634  OE1 GLU A 171      55.981  34.018 -43.787  1.00  0.00      A    O  
ATOM   2635  OE2 GLU A 171      57.669  32.741 -43.590  1.00  0.00      A    O  
ATOM   2636  H   GLU A 171      51.882  32.454 -45.749  1.00  0.00      A    H  
ATOM   2637  HA  GLU A 171      54.124  30.736 -46.522  1.00  0.00      A    H  
ATOM   2638 1HB  GLU A 171      54.515  33.061 -45.755  1.00  0.00      A    H  
ATOM   2639 2HB  GLU A 171      53.825  32.662 -44.188  1.00  0.00      A    H  
ATOM   2640 1HG  GLU A 171      55.622  31.033 -43.800  1.00  0.00      A    H  
ATOM   2641 2HG  GLU A 171      56.310  31.411 -45.377  1.00  0.00      A    H  
ATOM   2642  N   LYS A 172      52.429  30.318 -43.735  1.00  0.00      A    N  
ATOM   2643  CA  LYS A 172      52.203  29.365 -42.670  1.00  0.00      A    C  
ATOM   2644  C   LYS A 172      51.826  28.004 -43.228  1.00  0.00      A    C  
ATOM   2645  O   LYS A 172      52.309  26.962 -42.775  1.00  0.00      A    O  
ATOM   2646  CB  LYS A 172      51.120  29.834 -41.724  1.00  0.00      A    C  
ATOM   2647  CG  LYS A 172      50.909  28.884 -40.589  1.00  0.00      A    C  
ATOM   2648  CD  LYS A 172      49.845  29.330 -39.666  1.00  0.00      A    C  
ATOM   2649  CE  LYS A 172      49.666  28.309 -38.586  1.00  0.00      A    C  
ATOM   2650  NZ  LYS A 172      48.458  28.527 -37.818  1.00  0.00      A    N  
ATOM   2651  H   LYS A 172      51.923  31.206 -43.756  1.00  0.00      A    H  
ATOM   2652  HA  LYS A 172      53.120  29.265 -42.098  1.00  0.00      A    H  
ATOM   2653 1HB  LYS A 172      51.385  30.817 -41.321  1.00  0.00      A    H  
ATOM   2654 2HB  LYS A 172      50.182  29.949 -42.269  1.00  0.00      A    H  
ATOM   2655 1HG  LYS A 172      50.637  27.910 -40.990  1.00  0.00      A    H  
ATOM   2656 2HG  LYS A 172      51.836  28.786 -40.024  1.00  0.00      A    H  
ATOM   2657 1HD  LYS A 172      50.111  30.292 -39.222  1.00  0.00      A    H  
ATOM   2658 2HD  LYS A 172      48.906  29.457 -40.210  1.00  0.00      A    H  
ATOM   2659 1HE  LYS A 172      49.622  27.318 -39.038  1.00  0.00      A    H  
ATOM   2660 2HE  LYS A 172      50.517  28.347 -37.916  1.00  0.00      A    H  
ATOM   2661 1HZ  LYS A 172      48.388  27.801 -37.094  1.00  0.00      A    H  
ATOM   2662 2HZ  LYS A 172      48.448  29.456 -37.348  1.00  0.00      A    H  
ATOM   2663 3HZ  LYS A 172      47.667  28.471 -38.465  1.00  0.00      A    H  
ATOM   2664  N   ASN A 173      50.982  28.014 -44.245  1.00  0.00      A    N  
ATOM   2665  CA  ASN A 173      50.482  26.820 -44.890  1.00  0.00      A    C  
ATOM   2666  C   ASN A 173      51.551  25.972 -45.540  1.00  0.00      A    C  
ATOM   2667  O   ASN A 173      51.289  24.828 -45.872  1.00  0.00      A    O  
ATOM   2668  CB  ASN A 173      49.429  27.197 -45.917  1.00  0.00      A    C  
ATOM   2669  CG  ASN A 173      48.123  27.596 -45.286  1.00  0.00      A    C  
ATOM   2670  OD1 ASN A 173      47.885  27.331 -44.103  1.00  0.00      A    O  
ATOM   2671  ND2 ASN A 173      47.274  28.230 -46.054  1.00  0.00      A    N  
ATOM   2672  H   ASN A 173      50.655  28.911 -44.608  1.00  0.00      A    H  
ATOM   2673  HA  ASN A 173      50.025  26.192 -44.125  1.00  0.00      A    H  
ATOM   2674 1HB  ASN A 173      49.793  28.024 -46.525  1.00  0.00      A    H  
ATOM   2675 2HB  ASN A 173      49.254  26.352 -46.583  1.00  0.00      A    H  
ATOM   2676 1HD2 ASN A 173      46.389  28.520 -45.688  1.00  0.00      A    H  
ATOM   2677 2HD2 ASN A 173      47.509  28.424 -47.006  1.00  0.00      A    H  
ATOM   2678  N   ALA A 174      52.743  26.512 -45.730  1.00  0.00      A    N  
ATOM   2679  CA  ALA A 174      53.817  25.785 -46.359  1.00  0.00      A    C  
ATOM   2680  C   ALA A 174      54.936  25.450 -45.375  1.00  0.00      A    C  
ATOM   2681  O   ALA A 174      55.900  24.791 -45.758  1.00  0.00      A    O  
ATOM   2682  CB  ALA A 174      54.338  26.587 -47.519  1.00  0.00      A    C  
ATOM   2683  H   ALA A 174      52.935  27.468 -45.435  1.00  0.00      A    H  
ATOM   2684  HA  ALA A 174      53.432  24.835 -46.725  1.00  0.00      A    H  
ATOM   2685 1HB  ALA A 174      55.149  26.044 -47.998  1.00  0.00      A    H  
ATOM   2686 2HB  ALA A 174      53.535  26.750 -48.238  1.00  0.00      A    H  
ATOM   2687 3HB  ALA A 174      54.704  27.549 -47.149  1.00  0.00      A    H  
ATOM   2688  N   VAL A 175      54.824  25.881 -44.116  1.00  0.00      A    N  
ATOM   2689  CA  VAL A 175      55.918  25.644 -43.179  1.00  0.00      A    C  
ATOM   2690  C   VAL A 175      55.492  25.040 -41.843  1.00  0.00      A    C  
ATOM   2691  O   VAL A 175      56.333  24.520 -41.114  1.00  0.00      A    O  
ATOM   2692  CB  VAL A 175      56.651  26.971 -42.904  1.00  0.00      A    C  
ATOM   2693  CG1 VAL A 175      57.185  27.562 -44.201  1.00  0.00      A    C  
ATOM   2694  CG2 VAL A 175      55.711  27.948 -42.215  1.00  0.00      A    C  
ATOM   2695  H   VAL A 175      53.989  26.368 -43.807  1.00  0.00      A    H  
ATOM   2696  HA  VAL A 175      56.608  24.937 -43.636  1.00  0.00      A    H  
ATOM   2697  HB  VAL A 175      57.509  26.776 -42.262  1.00  0.00      A    H  
ATOM   2698 1HG1 VAL A 175      57.700  28.499 -43.989  1.00  0.00      A    H  
ATOM   2699 2HG1 VAL A 175      57.883  26.861 -44.659  1.00  0.00      A    H  
ATOM   2700 3HG1 VAL A 175      56.357  27.749 -44.884  1.00  0.00      A    H  
ATOM   2701 1HG2 VAL A 175      56.235  28.884 -42.023  1.00  0.00      A    H  
ATOM   2702 2HG2 VAL A 175      54.849  28.139 -42.854  1.00  0.00      A    H  
ATOM   2703 3HG2 VAL A 175      55.373  27.522 -41.270  1.00  0.00      A    H  
ATOM   2704  N   SER A 176      54.203  25.102 -41.525  1.00  0.00      A    N  
ATOM   2705  CA  SER A 176      53.691  24.716 -40.214  1.00  0.00      A    C  
ATOM   2706  C   SER A 176      53.708  23.244 -39.867  1.00  0.00      A    C  
ATOM   2707  O   SER A 176      53.877  22.370 -40.712  1.00  0.00      A    O  
ATOM   2708  CB  SER A 176      52.264  25.211 -40.088  1.00  0.00      A    C  
ATOM   2709  OG  SER A 176      51.418  24.546 -40.986  1.00  0.00      A    O  
ATOM   2710  H   SER A 176      53.541  25.432 -42.220  1.00  0.00      A    H  
ATOM   2711  HA  SER A 176      54.320  25.191 -39.473  1.00  0.00      A    H  
ATOM   2712 1HB  SER A 176      51.913  25.054 -39.068  1.00  0.00      A    H  
ATOM   2713 2HB  SER A 176      52.233  26.283 -40.282  1.00  0.00      A    H  
ATOM   2714  HG  SER A 176      51.299  25.142 -41.729  1.00  0.00      A    H  
ATOM   2715  N   HIS A 177      53.539  22.978 -38.583  1.00  0.00      A    N  
ATOM   2716  CA  HIS A 177      53.452  21.627 -38.066  1.00  0.00      A    C  
ATOM   2717  C   HIS A 177      52.259  20.911 -38.661  1.00  0.00      A    C  
ATOM   2718  O   HIS A 177      52.299  19.702 -38.877  1.00  0.00      A    O  
ATOM   2719  CB  HIS A 177      53.348  21.633 -36.537  1.00  0.00      A    C  
ATOM   2720  CG  HIS A 177      52.237  22.487 -36.013  1.00  0.00      A    C  
ATOM   2721  ND1 HIS A 177      52.070  23.803 -36.387  1.00  0.00      A    N  
ATOM   2722  CD2 HIS A 177      51.235  22.213 -35.144  1.00  0.00      A    C  
ATOM   2723  CE1 HIS A 177      51.013  24.302 -35.770  1.00  0.00      A    C  
ATOM   2724  NE2 HIS A 177      50.489  23.358 -35.010  1.00  0.00      A    N  
ATOM   2725  H   HIS A 177      53.467  23.749 -37.934  1.00  0.00      A    H  
ATOM   2726  HA  HIS A 177      54.334  21.051 -38.344  1.00  0.00      A    H  
ATOM   2727 1HB  HIS A 177      53.195  20.614 -36.179  1.00  0.00      A    H  
ATOM   2728 2HB  HIS A 177      54.284  21.992 -36.110  1.00  0.00      A    H  
ATOM   2729  HD2 HIS A 177      51.054  21.260 -34.643  1.00  0.00      A    H  
ATOM   2730  HE1 HIS A 177      50.638  25.321 -35.871  1.00  0.00      A    H  
ATOM   2731  HE2 HIS A 177      49.673  23.456 -34.424  1.00  0.00      A    H  
ATOM   2732  N   ARG A 178      51.197  21.653 -38.928  1.00  0.00      A    N  
ATOM   2733  CA  ARG A 178      50.028  21.085 -39.566  1.00  0.00      A    C  
ATOM   2734  C   ARG A 178      50.374  20.708 -40.972  1.00  0.00      A    C  
ATOM   2735  O   ARG A 178      50.035  19.624 -41.435  1.00  0.00      A    O  
ATOM   2736  CB  ARG A 178      48.878  22.049 -39.560  1.00  0.00      A    C  
ATOM   2737  CG  ARG A 178      47.634  21.525 -40.203  1.00  0.00      A    C  
ATOM   2738  CD  ARG A 178      46.505  22.384 -39.900  1.00  0.00      A    C  
ATOM   2739  NE  ARG A 178      46.209  22.212 -38.514  1.00  0.00      A    N  
ATOM   2740  CZ  ARG A 178      46.408  23.083 -37.530  1.00  0.00      A    C  
ATOM   2741  NH1 ARG A 178      46.924  24.258 -37.731  1.00  0.00      A    N  
ATOM   2742  NH2 ARG A 178      46.054  22.696 -36.339  1.00  0.00      A    N  
ATOM   2743  H   ARG A 178      51.210  22.634 -38.679  1.00  0.00      A    H  
ATOM   2744  HA  ARG A 178      49.713  20.212 -39.007  1.00  0.00      A    H  
ATOM   2745 1HB  ARG A 178      48.639  22.319 -38.531  1.00  0.00      A    H  
ATOM   2746 2HB  ARG A 178      49.165  22.965 -40.082  1.00  0.00      A    H  
ATOM   2747 1HG  ARG A 178      47.766  21.488 -41.278  1.00  0.00      A    H  
ATOM   2748 2HG  ARG A 178      47.421  20.519 -39.831  1.00  0.00      A    H  
ATOM   2749 1HD  ARG A 178      46.750  23.431 -40.105  1.00  0.00      A    H  
ATOM   2750 2HD  ARG A 178      45.651  22.118 -40.494  1.00  0.00      A    H  
ATOM   2751  HE  ARG A 178      45.791  21.312 -38.230  1.00  0.00      A    H  
ATOM   2752 1HH1 ARG A 178      47.206  24.573 -38.663  1.00  0.00      A    H  
ATOM   2753 2HH1 ARG A 178      47.059  24.891 -36.956  1.00  0.00      A    H  
ATOM   2754 1HH2 ARG A 178      45.651  21.748 -36.267  1.00  0.00      A    H  
ATOM   2755 2HH2 ARG A 178      46.167  23.294 -35.514  1.00  0.00      A    H  
ATOM   2756  N   PHE A 179      51.031  21.612 -41.676  1.00  0.00      A    N  
ATOM   2757  CA  PHE A 179      51.422  21.315 -43.034  1.00  0.00      A    C  
ATOM   2758  C   PHE A 179      52.219  20.040 -43.084  1.00  0.00      A    C  
ATOM   2759  O   PHE A 179      51.905  19.150 -43.872  1.00  0.00      A    O  
ATOM   2760  CB  PHE A 179      52.244  22.463 -43.623  1.00  0.00      A    C  
ATOM   2761  CG  PHE A 179      52.853  22.149 -44.960  1.00  0.00      A    C  
ATOM   2762  CD1 PHE A 179      52.061  22.065 -46.096  1.00  0.00      A    C  
ATOM   2763  CD2 PHE A 179      54.218  21.936 -45.085  1.00  0.00      A    C  
ATOM   2764  CE1 PHE A 179      52.620  21.776 -47.327  1.00  0.00      A    C  
ATOM   2765  CE2 PHE A 179      54.778  21.649 -46.314  1.00  0.00      A    C  
ATOM   2766  CZ  PHE A 179      53.978  21.568 -47.436  1.00  0.00      A    C  
ATOM   2767  H   PHE A 179      51.267  22.523 -41.273  1.00  0.00      A    H  
ATOM   2768  HA  PHE A 179      50.528  21.176 -43.637  1.00  0.00      A    H  
ATOM   2769 1HB  PHE A 179      51.613  23.344 -43.735  1.00  0.00      A    H  
ATOM   2770 2HB  PHE A 179      53.049  22.724 -42.936  1.00  0.00      A    H  
ATOM   2771  HD1 PHE A 179      50.986  22.231 -46.009  1.00  0.00      A    H  
ATOM   2772  HD2 PHE A 179      54.849  22.000 -44.198  1.00  0.00      A    H  
ATOM   2773  HE1 PHE A 179      51.986  21.714 -48.211  1.00  0.00      A    H  
ATOM   2774  HE2 PHE A 179      55.852  21.484 -46.398  1.00  0.00      A    H  
ATOM   2775  HZ  PHE A 179      54.420  21.339 -48.405  1.00  0.00      A    H  
ATOM   2776  N   ARG A 180      53.222  19.914 -42.234  1.00  0.00      A    N  
ATOM   2777  CA  ARG A 180      54.016  18.704 -42.287  1.00  0.00      A    C  
ATOM   2778  C   ARG A 180      53.199  17.459 -41.961  1.00  0.00      A    C  
ATOM   2779  O   ARG A 180      53.372  16.419 -42.594  1.00  0.00      A    O  
ATOM   2780  CB  ARG A 180      55.186  18.801 -41.320  1.00  0.00      A    C  
ATOM   2781  CG  ARG A 180      56.279  19.774 -41.736  1.00  0.00      A    C  
ATOM   2782  CD  ARG A 180      57.342  19.879 -40.704  1.00  0.00      A    C  
ATOM   2783  NE  ARG A 180      58.463  20.685 -41.161  1.00  0.00      A    N  
ATOM   2784  CZ  ARG A 180      59.517  21.032 -40.397  1.00  0.00      A    C  
ATOM   2785  NH1 ARG A 180      59.579  20.639 -39.143  1.00  0.00      A    N  
ATOM   2786  NH2 ARG A 180      60.488  21.769 -40.907  1.00  0.00      A    N  
ATOM   2787  H   ARG A 180      53.419  20.661 -41.563  1.00  0.00      A    H  
ATOM   2788  HA  ARG A 180      54.380  18.586 -43.306  1.00  0.00      A    H  
ATOM   2789 1HB  ARG A 180      54.825  19.111 -40.341  1.00  0.00      A    H  
ATOM   2790 2HB  ARG A 180      55.646  17.820 -41.205  1.00  0.00      A    H  
ATOM   2791 1HG  ARG A 180      56.735  19.433 -42.666  1.00  0.00      A    H  
ATOM   2792 2HG  ARG A 180      55.846  20.764 -41.886  1.00  0.00      A    H  
ATOM   2793 1HD  ARG A 180      56.933  20.341 -39.807  1.00  0.00      A    H  
ATOM   2794 2HD  ARG A 180      57.714  18.884 -40.462  1.00  0.00      A    H  
ATOM   2795  HE  ARG A 180      58.452  21.006 -42.119  1.00  0.00      A    H  
ATOM   2796 1HH1 ARG A 180      58.835  20.076 -38.754  1.00  0.00      A    H  
ATOM   2797 2HH1 ARG A 180      60.367  20.900 -38.571  1.00  0.00      A    H  
ATOM   2798 1HH2 ARG A 180      60.441  22.071 -41.870  1.00  0.00      A    H  
ATOM   2799 2HH2 ARG A 180      61.277  22.029 -40.333  1.00  0.00      A    H  
ATOM   2800  N   ALA A 181      52.308  17.547 -40.983  1.00  0.00      A    N  
ATOM   2801  CA  ALA A 181      51.481  16.401 -40.668  1.00  0.00      A    C  
ATOM   2802  C   ALA A 181      50.620  16.034 -41.858  1.00  0.00      A    C  
ATOM   2803  O   ALA A 181      50.428  14.857 -42.172  1.00  0.00      A    O  
ATOM   2804  CB  ALA A 181      50.632  16.692 -39.461  1.00  0.00      A    C  
ATOM   2805  H   ALA A 181      52.197  18.410 -40.449  1.00  0.00      A    H  
ATOM   2806  HA  ALA A 181      52.127  15.553 -40.445  1.00  0.00      A    H  
ATOM   2807 1HB  ALA A 181      50.032  15.833 -39.248  1.00  0.00      A    H  
ATOM   2808 2HB  ALA A 181      51.237  16.912 -38.609  1.00  0.00      A    H  
ATOM   2809 3HB  ALA A 181      50.000  17.546 -39.676  1.00  0.00      A    H  
ATOM   2810  N   LEU A 182      50.100  17.037 -42.546  1.00  0.00      A    N  
ATOM   2811  CA  LEU A 182      49.264  16.760 -43.686  1.00  0.00      A    C  
ATOM   2812  C   LEU A 182      50.085  16.122 -44.779  1.00  0.00      A    C  
ATOM   2813  O   LEU A 182      49.545  15.341 -45.554  1.00  0.00      A    O  
ATOM   2814  CB  LEU A 182      48.610  18.048 -44.200  1.00  0.00      A    C  
ATOM   2815  CG  LEU A 182      47.542  18.663 -43.286  1.00  0.00      A    C  
ATOM   2816  CD1 LEU A 182      47.151  20.036 -43.813  1.00  0.00      A    C  
ATOM   2817  CD2 LEU A 182      46.336  17.738 -43.221  1.00  0.00      A    C  
ATOM   2818  H   LEU A 182      50.286  18.002 -42.276  1.00  0.00      A    H  
ATOM   2819  HA  LEU A 182      48.498  16.049 -43.389  1.00  0.00      A    H  
ATOM   2820 1HB  LEU A 182      49.387  18.796 -44.351  1.00  0.00      A    H  
ATOM   2821 2HB  LEU A 182      48.142  17.841 -45.163  1.00  0.00      A    H  
ATOM   2822  HG  LEU A 182      47.953  18.794 -42.285  1.00  0.00      A    H  
ATOM   2823 1HD1 LEU A 182      46.393  20.473 -43.163  1.00  0.00      A    H  
ATOM   2824 2HD1 LEU A 182      48.029  20.683 -43.830  1.00  0.00      A    H  
ATOM   2825 3HD1 LEU A 182      46.752  19.939 -44.823  1.00  0.00      A    H  
ATOM   2826 1HD2 LEU A 182      45.578  18.175 -42.571  1.00  0.00      A    H  
ATOM   2827 2HD2 LEU A 182      45.923  17.608 -44.222  1.00  0.00      A    H  
ATOM   2828 3HD2 LEU A 182      46.640  16.769 -42.824  1.00  0.00      A    H  
ATOM   2829  N   LEU A 183      51.374  16.429 -44.891  1.00  0.00      A    N  
ATOM   2830  CA  LEU A 183      52.107  15.761 -45.949  1.00  0.00      A    C  
ATOM   2831  C   LEU A 183      52.084  14.278 -45.719  1.00  0.00      A    C  
ATOM   2832  O   LEU A 183      51.986  13.513 -46.665  1.00  0.00      A    O  
ATOM   2833  CB  LEU A 183      53.557  16.259 -46.006  1.00  0.00      A    C  
ATOM   2834  CG  LEU A 183      53.745  17.704 -46.482  1.00  0.00      A    C  
ATOM   2835  CD1 LEU A 183      55.216  18.086 -46.381  1.00  0.00      A    C  
ATOM   2836  CD2 LEU A 183      53.244  17.838 -47.913  1.00  0.00      A    C  
ATOM   2837  H   LEU A 183      51.822  17.098 -44.264  1.00  0.00      A    H  
ATOM   2838  HA  LEU A 183      51.606  15.958 -46.895  1.00  0.00      A    H  
ATOM   2839 1HB  LEU A 183      53.991  16.178 -45.011  1.00  0.00      A    H  
ATOM   2840 2HB  LEU A 183      54.119  15.612 -46.679  1.00  0.00      A    H  
ATOM   2841  HG  LEU A 183      53.181  18.377 -45.835  1.00  0.00      A    H  
ATOM   2842 1HD1 LEU A 183      55.350  19.113 -46.719  1.00  0.00      A    H  
ATOM   2843 2HD1 LEU A 183      55.543  18.000 -45.345  1.00  0.00      A    H  
ATOM   2844 3HD1 LEU A 183      55.809  17.418 -47.005  1.00  0.00      A    H  
ATOM   2845 1HD2 LEU A 183      53.377  18.866 -48.251  1.00  0.00      A    H  
ATOM   2846 2HD2 LEU A 183      53.808  17.167 -48.560  1.00  0.00      A    H  
ATOM   2847 3HD2 LEU A 183      52.186  17.577 -47.953  1.00  0.00      A    H  
ATOM   2848  N   GLU A 184      52.156  13.849 -44.462  1.00  0.00      A    N  
ATOM   2849  CA  GLU A 184      52.182  12.419 -44.206  1.00  0.00      A    C  
ATOM   2850  C   GLU A 184      50.930  11.768 -44.765  1.00  0.00      A    C  
ATOM   2851  O   GLU A 184      50.969  10.666 -45.313  1.00  0.00      A    O  
ATOM   2852  CB  GLU A 184      52.296  12.138 -42.706  1.00  0.00      A    C  
ATOM   2853  CG  GLU A 184      52.524  10.674 -42.355  1.00  0.00      A    C  
ATOM   2854  CD  GLU A 184      52.738  10.452 -40.884  1.00  0.00      A    C  
ATOM   2855  OE1 GLU A 184      52.921  11.414 -40.178  1.00  0.00      A    O  
ATOM   2856  OE2 GLU A 184      52.718   9.318 -40.466  1.00  0.00      A    O  
ATOM   2857  H   GLU A 184      52.193  14.526 -43.694  1.00  0.00      A    H  
ATOM   2858  HA  GLU A 184      53.066  11.995 -44.682  1.00  0.00      A    H  
ATOM   2859 1HB  GLU A 184      53.122  12.714 -42.290  1.00  0.00      A    H  
ATOM   2860 2HB  GLU A 184      51.385  12.464 -42.204  1.00  0.00      A    H  
ATOM   2861 1HG  GLU A 184      51.659  10.095 -42.677  1.00  0.00      A    H  
ATOM   2862 2HG  GLU A 184      53.393  10.312 -42.903  1.00  0.00      A    H  
ATOM   2863  N   LEU A 185      49.805  12.445 -44.624  1.00  0.00      A    N  
ATOM   2864  CA  LEU A 185      48.558  11.904 -45.122  1.00  0.00      A    C  
ATOM   2865  C   LEU A 185      48.642  11.753 -46.643  1.00  0.00      A    C  
ATOM   2866  O   LEU A 185      48.164  10.774 -47.213  1.00  0.00      A    O  
ATOM   2867  CB  LEU A 185      47.387  12.816 -44.738  1.00  0.00      A    C  
ATOM   2868  CG  LEU A 185      47.024  12.841 -43.248  1.00  0.00      A    C  
ATOM   2869  CD1 LEU A 185      45.895  13.837 -43.016  1.00  0.00      A    C  
ATOM   2870  CD2 LEU A 185      46.621  11.444 -42.799  1.00  0.00      A    C  
ATOM   2871  H   LEU A 185      49.828  13.354 -44.160  1.00  0.00      A    H  
ATOM   2872  HA  LEU A 185      48.393  10.924 -44.686  1.00  0.00      A    H  
ATOM   2873 1HB  LEU A 185      47.627  13.834 -45.038  1.00  0.00      A    H  
ATOM   2874 2HB  LEU A 185      46.503  12.495 -45.289  1.00  0.00      A    H  
ATOM   2875  HG  LEU A 185      47.885  13.173 -42.669  1.00  0.00      A    H  
ATOM   2876 1HD1 LEU A 185      45.637  13.855 -41.957  1.00  0.00      A    H  
ATOM   2877 2HD1 LEU A 185      46.218  14.830 -43.328  1.00  0.00      A    H  
ATOM   2878 3HD1 LEU A 185      45.023  13.539 -43.597  1.00  0.00      A    H  
ATOM   2879 1HD2 LEU A 185      46.363  11.462 -41.741  1.00  0.00      A    H  
ATOM   2880 2HD2 LEU A 185      45.758  11.110 -43.378  1.00  0.00      A    H  
ATOM   2881 3HD2 LEU A 185      47.452  10.756 -42.960  1.00  0.00      A    H  
ATOM   2882  N   GLN A 186      49.270  12.716 -47.300  1.00  0.00      A    N  
ATOM   2883  CA  GLN A 186      49.375  12.685 -48.746  1.00  0.00      A    C  
ATOM   2884  C   GLN A 186      50.129  11.463 -49.252  1.00  0.00      A    C  
ATOM   2885  O   GLN A 186      49.760  10.915 -50.279  1.00  0.00      A    O  
ATOM   2886  CB  GLN A 186      50.061  13.960 -49.245  1.00  0.00      A    C  
ATOM   2887  CG  GLN A 186      49.232  15.221 -49.073  1.00  0.00      A    C  
ATOM   2888  CD  GLN A 186      49.980  16.468 -49.505  1.00  0.00      A    C  
ATOM   2889  OE1 GLN A 186      50.933  16.398 -50.285  1.00  0.00      A    O  
ATOM   2890  NE2 GLN A 186      49.551  17.619 -48.999  1.00  0.00      A    N  
ATOM   2891  H   GLN A 186      49.685  13.489 -46.784  1.00  0.00      A    H  
ATOM   2892  HA  GLN A 186      48.371  12.624 -49.159  1.00  0.00      A    H  
ATOM   2893 1HB  GLN A 186      51.002  14.100 -48.713  1.00  0.00      A    H  
ATOM   2894 2HB  GLN A 186      50.296  13.854 -50.304  1.00  0.00      A    H  
ATOM   2895 1HG  GLN A 186      48.331  15.136 -49.679  1.00  0.00      A    H  
ATOM   2896 2HG  GLN A 186      48.968  15.328 -48.021  1.00  0.00      A    H  
ATOM   2897 1HE2 GLN A 186      50.006  18.476 -49.247  1.00  0.00      A    H  
ATOM   2898 2HE2 GLN A 186      48.775  17.630 -48.369  1.00  0.00      A    H  
ATOM   2899  N   GLU A 187      51.165  11.022 -48.539  1.00  0.00      A    N  
ATOM   2900  CA  GLU A 187      51.916   9.830 -48.936  1.00  0.00      A    C  
ATOM   2901  C   GLU A 187      51.269   8.591 -48.346  1.00  0.00      A    C  
ATOM   2902  O   GLU A 187      51.366   7.505 -48.903  1.00  0.00      A    O  
ATOM   2903  CB  GLU A 187      53.374   9.926 -48.480  1.00  0.00      A    C  
ATOM   2904  CG  GLU A 187      54.160  11.057 -49.127  1.00  0.00      A    C  
ATOM   2905  CD  GLU A 187      55.590  11.114 -48.663  1.00  0.00      A    C  
ATOM   2906  OE1 GLU A 187      55.951  10.333 -47.815  1.00  0.00      A    O  
ATOM   2907  OE2 GLU A 187      56.321  11.939 -49.158  1.00  0.00      A    O  
ATOM   2908  H   GLU A 187      51.446  11.519 -47.702  1.00  0.00      A    H  
ATOM   2909  HA  GLU A 187      51.862   9.726 -50.020  1.00  0.00      A    H  
ATOM   2910 1HB  GLU A 187      53.408  10.069 -47.399  1.00  0.00      A    H  
ATOM   2911 2HB  GLU A 187      53.886   8.990 -48.703  1.00  0.00      A    H  
ATOM   2912 1HG  GLU A 187      54.146  10.923 -50.207  1.00  0.00      A    H  
ATOM   2913 2HG  GLU A 187      53.672  12.002 -48.898  1.00  0.00      A    H  
ATOM   2914  N   TYR A 188      50.591   8.742 -47.219  1.00  0.00      A    N  
ATOM   2915  CA  TYR A 188      49.997   7.598 -46.561  1.00  0.00      A    C  
ATOM   2916  C   TYR A 188      48.988   6.967 -47.509  1.00  0.00      A    C  
ATOM   2917  O   TYR A 188      48.991   5.754 -47.735  1.00  0.00      A    O  
ATOM   2918  CB  TYR A 188      49.336   8.004 -45.242  1.00  0.00      A    C  
ATOM   2919  CG  TYR A 188      48.629   6.866 -44.537  1.00  0.00      A    C  
ATOM   2920  CD1 TYR A 188      49.367   5.890 -43.885  1.00  0.00      A    C  
ATOM   2921  CD2 TYR A 188      47.244   6.800 -44.545  1.00  0.00      A    C  
ATOM   2922  CE1 TYR A 188      48.722   4.851 -43.243  1.00  0.00      A    C  
ATOM   2923  CE2 TYR A 188      46.599   5.761 -43.903  1.00  0.00      A    C  
ATOM   2924  CZ  TYR A 188      47.333   4.790 -43.252  1.00  0.00      A    C  
ATOM   2925  OH  TYR A 188      46.691   3.755 -42.613  1.00  0.00      A    O  
ATOM   2926  H   TYR A 188      50.479   9.666 -46.800  1.00  0.00      A    H  
ATOM   2927  HA  TYR A 188      50.775   6.867 -46.349  1.00  0.00      A    H  
ATOM   2928 1HB  TYR A 188      50.091   8.408 -44.565  1.00  0.00      A    H  
ATOM   2929 2HB  TYR A 188      48.607   8.793 -45.427  1.00  0.00      A    H  
ATOM   2930  HD1 TYR A 188      50.456   5.942 -43.880  1.00  0.00      A    H  
ATOM   2931  HD2 TYR A 188      46.664   7.567 -45.059  1.00  0.00      A    H  
ATOM   2932  HE1 TYR A 188      49.303   4.084 -42.730  1.00  0.00      A    H  
ATOM   2933  HE2 TYR A 188      45.510   5.708 -43.908  1.00  0.00      A    H  
ATOM   2934  HH  TYR A 188      45.741   3.857 -42.715  1.00  0.00      A    H  
ATOM   2935  N   PHE A 189      48.104   7.772 -48.073  1.00  0.00      A    N  
ATOM   2936  CA  PHE A 189      47.015   7.202 -48.844  1.00  0.00      A    C  
ATOM   2937  C   PHE A 189      47.363   6.775 -50.269  1.00  0.00      A    C  
ATOM   2938  O   PHE A 189      46.910   7.397 -51.232  1.00  0.00      A    O  
ATOM   2939  CB  PHE A 189      45.865   8.210 -48.901  1.00  0.00      A    C  
ATOM   2940  CG  PHE A 189      45.156   8.395 -47.590  1.00  0.00      A    C  
ATOM   2941  CD1 PHE A 189      45.195   9.616 -46.931  1.00  0.00      A    C  
ATOM   2942  CD2 PHE A 189      44.452   7.351 -47.011  1.00  0.00      A    C  
ATOM   2943  CE1 PHE A 189      44.544   9.787 -45.723  1.00  0.00      A    C  
ATOM   2944  CE2 PHE A 189      43.799   7.520 -45.806  1.00  0.00      A    C  
ATOM   2945  CZ  PHE A 189      43.845   8.740 -45.161  1.00  0.00      A    C  
ATOM   2946  H   PHE A 189      48.195   8.784 -47.963  1.00  0.00      A    H  
ATOM   2947  HA  PHE A 189      46.679   6.313 -48.319  1.00  0.00      A    H  
ATOM   2948 1HB  PHE A 189      46.247   9.178 -49.222  1.00  0.00      A    H  
ATOM   2949 2HB  PHE A 189      45.133   7.885 -49.639  1.00  0.00      A    H  
ATOM   2950  HD1 PHE A 189      45.747  10.444 -47.376  1.00  0.00      A    H  
ATOM   2951  HD2 PHE A 189      44.414   6.388 -47.521  1.00  0.00      A    H  
ATOM   2952  HE1 PHE A 189      44.583  10.751 -45.217  1.00  0.00      A    H  
ATOM   2953  HE2 PHE A 189      43.247   6.692 -45.363  1.00  0.00      A    H  
ATOM   2954  HZ  PHE A 189      43.333   8.875 -44.210  1.00  0.00      A    H  
ATOM   2955  N   GLY A 190      48.172   5.727 -50.387  1.00  0.00      A    N  
ATOM   2956  CA  GLY A 190      48.588   5.186 -51.681  1.00  0.00      A    C  
ATOM   2957  C   GLY A 190      49.270   3.821 -51.604  1.00  0.00      A    C  
ATOM   2958  O   GLY A 190      50.447   3.719 -51.265  1.00  0.00      A    O  
ATOM   2959  OXT GLY A 190      48.632   2.809 -51.888  1.00  0.00      A    O  
ATOM   2960  H   GLY A 190      48.494   5.310 -49.513  1.00  0.00      A    H  
ATOM   2961 1HA  GLY A 190      47.713   5.099 -52.323  1.00  0.00      A    H  
ATOM   2962 2HA  GLY A 190      49.276   5.887 -52.151  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      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2972  H2  HOH A2106      42.536  18.382 -25.978  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      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2975  H2  HOH A2168      44.350  20.383 -28.081  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      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2978  H2  HOH A2182      43.667  22.205 -27.225  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.C154A.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 -1180.35 153.088 702.187 2.49543 37.3372 -24.3055 -451.186 0.94668 -68.8458 -50.2693 -38.5944 -43.809 0 11.7264 210.028 -42.9516 0.03768 61.0213 13.6653 -707.776
MET:NtermProteinFull_1 -5.30012 0.42067 2.38364 0.01106 0.06794 -0.37282 -0.10785 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48386
ALA_2 -4.67475 1.32018 1.72889 0.00213 0 0.01246 -0.55265 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26621
ALA_3 -2.50343 0.43227 1.96764 0.00174 0 -0.22658 -0.13033 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.0341
SER_4 -3.49755 0.30549 4.05368 0.00188 0.05483 0.29531 -2.35083 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12778
LEU_5 -8.27532 1.34607 2.24026 0.01878 0.10238 -0.22882 -1.87178 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09018
VAL_6 -5.36828 0.60644 1.8521 0.0169 0.04429 -0.25368 -0.52972 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56113
GLY_7 -1.75732 0.09365 1.59271 6e-05 0 0.03663 -0.72103 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28731
LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204
LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338
ILE_10 -8.60441 0.7283 1.37142 0.02446 0.06883 0.0006 -2.17919 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04297
VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089
PHE_12 -9.74816 0.89083 2.46436 0.03191 0.09638 0.12496 -1.89996 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11868
VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732
THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078
GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734
ASN_16 -7.13792 0.74715 6.8853 0.01221 0.60899 0.00331 -3.23082 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69821
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 -6.50015 0.56608 6.22849 0.01211 0.2748 -0.72875 -3.13683 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.71448
LYS_19 -10.3738 0.89107 12.8224 0.01438 0.15234 -0.40126 -5.52441 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31122
LEU_20 -7.06862 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 -6.15728 0.35046 7.53394 0.00919 0.34693 -0.09489 -4.9953 0 0 0 0 -0.71557 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86639
GLU_22 -7.43209 0.37134 8.49446 0.00765 0.29948 -0.01089 -5.1829 0 0 0 0 -0.98458 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86061
VAL_23 -7.72871 0.57968 2.31483 0.01738 0.05385 -0.24799 -1.69753 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67505
VAL_24 -4.17965 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34868 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12178
GLN_25 -5.25193 0.19693 5.1362 0.00697 0.19083 -0.17542 -1.12779 0 0 0 0 -0.6423 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20951
ILE_26 -7.35769 0.92574 1.89235 0.03179 0.07704 -0.27458 -0.96959 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74486
LEU_27 -6.15494 0.44465 0.5373 0.01585 0.04364 -0.11182 -0.05144 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99923
GLY_28 -1.85174 0.15171 2.173 0.00039 0 0.09244 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19713
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 -8.05033 1.7241 1.80847 0.02379 0.06338 -0.00974 -0.47018 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90759
PRO_32 -4.86892 1.53825 2.18359 0.00247 0.03752 0.27259 -1.36441 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15423
CYS_33 -6.6709 1.06549 1.8536 0.00222 0.00925 -0.11152 -0.99776 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12269
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 -5.44137 0.55693 -0.61413 0.0197 0.05791 -0.19538 -0.19684 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15591
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 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144
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 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816
ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701
LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748
PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081
GLU_44 -3.73604 1.12509 4.46117 0.00638 0.2273 -0.12702 -8.58908 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25491
TYR_45 -6.75505 0.49873 2.64631 0.02288 0.27057 -0.77511 -0.13325 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46245
GLN_46 -2.46732 0.13161 1.50697 0.00862 0.57903 -0.34708 -0.2024 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71227
GLY_47 -2.38257 0.0938 1.88475 6e-05 0 -0.02735 -0.99034 0 0 0 -1.03519 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83542
GLU_48 -4.35241 0.53773 4.5287 0.00622 0.25397 -0.12657 -2.36085 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21064
PRO_49 -4.92997 0.49978 2.57875 0.00246 0.036 -0.18341 -0.57621 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78663
ASP_50 -4.74337 0.46373 4.41603 0.00388 0.30324 -0.03848 -2.85227 0 0 0 0 -0.58266 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60603
GLU_51 -5.50096 0.18689 5.65252 0.00514 0.2438 -0.05516 -2.94029 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64833
ILE_52 -9.02853 0.47441 4.91957 0.03428 0.07608 -0.47752 -1.99353 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26491
SER_53 -6.39906 0.34157 5.564 0.00169 0.02532 -0.23248 -3.11279 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01069
ILE_54 -7.80199 0.91369 3.72265 0.02715 0.07074 -0.40642 -1.79559 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40435
GLN_55 -7.17178 0.4902 5.42122 0.0059 0.2319 -0.50603 -2.03069 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00932
LYS_56 -9.32413 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58485 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82393
CYS_57 -9.21148 0.85976 3.27029 0.00304 0.04594 -0.20085 -2.24938 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68763
GLN_58 -6.42851 0.45716 4.97647 0.00675 0.19585 -0.34433 -2.17865 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59586
GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849
ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78844
VAL_61 -8.10441 1.085 4.16771 0.01855 0.05311 -0.09113 -2.60559 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.3316
ARG_62 -5.09053 0.31153 5.01333 0.01315 0.21057 0.03777 -2.61117 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81425
GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122
VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289
GLN_65 -3.34489 0.22416 2.74029 0.01061 0.28378 0.17129 -1.9448 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08894
GLY_66 -2.35954 0.46568 1.91912 0.00071 0 -0.28064 -0.35198 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26415
PRO_67 -5.18978 0.58292 1.85492 0.0044 0.12666 -0.13013 -1.51063 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23115
VAL_68 -8.37915 1.03141 1.13189 0.03242 0.05604 0.28816 -2.25812 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84181
LEU_69 -8.99421 1.01907 1.0293 0.01595 0.08192 0.05717 -2.15597 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88794
VAL_70 -8.16032 0.91369 1.72313 0.01812 0.04976 0.15779 -1.8108 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01644
GLU_71 -7.91632 0.61589 9.0031 0.01249 0.38707 0.07099 -5.07644 0 0 0 -0.27129 -0.89863 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09167
ASP_72 -5.84386 0.49769 8.44308 0.00277 0.2638 0.10432 -6.69113 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64297
THR_73 -6.40904 0.86166 4.86838 0.017 0.05656 -0.23995 -2.55649 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86696
CYS_74 -7.3921 1.23606 2.54298 0.00231 0.0112 -0.10839 -1.82329 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73895
LEU_75 -8.83678 1.15769 0.94381 0.01626 0.09619 -0.15595 -1.64179 0 0 0 0 0 0 0.16462 0.38699 -0.16814 0 1.66147 0.2032 -6.17244
CYS_76 -7.91173 0.95792 3.34044 0.00505 0.01512 0.13831 -2.37974 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41205 -1.41842
PHE_77 -11.3193 1.79538 2.27519 0.04623 0.23948 -0.12724 -2.64355 0 0 0 0 0 0 0.0288 3.94998 -0.15266 0 1.21829 0.21215 -4.47721
ASN_78 -4.63653 0.2875 4.78074 0.00993 0.28799 -0.40834 -1.80193 0 0 0 0 -0.99592 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08221 -2.51098
ALA_79 -3.77986 0.69601 0.83388 0.00191 0 -0.25412 0.15646 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52856
LEU_80 -6.59186 0.73472 1.80482 0.02465 0.11461 -0.45392 -0.93058 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.5988
GLY_81 -1.68288 0.1337 1.8786 0.00011 0 -0.15542 -0.53729 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50512
GLY_82 -3.90228 0.43215 2.82745 5e-05 0 -0.11367 -1.51901 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.7128
LEU_83 -6.01187 1.01896 3.80044 0.04643 0.05677 -0.2184 -1.47298 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55724
PRO_84 -7.9724 1.08755 2.116 0.00247 0.03758 -0.07249 -0.85637 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.36076
GLY_85 -5.54835 1.45871 4.15165 4e-05 0 -0.19684 -1.83897 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01578
PRO_86 -7.32447 1.01832 2.5117 0.00351 0.05828 -0.10287 -1.17377 0.07105 0 0 -0.70841 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30662
TYR_87 -8.3263 0.79281 4.74776 0.02727 0.35017 0.05409 -2.559 0 0 0 -1.03519 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10632
ILE_88 -10.4318 1.48743 3.64842 0.03265 0.22818 -0.20398 -1.34675 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32147
LYS_89 -9.13282 1.22699 7.77861 0.00964 0.21967 0.03657 -4.95851 0 0 0 -0.44017 -0.77814 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26022
TRP_90 -6.6415 0.30253 4.45743 0.03079 0.50018 -0.24345 -1.25328 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47141
PHE_91 -8.52436 1.21587 3.64004 0.02332 0.19803 -0.17265 -1.74415 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8095
LEU_92 -9.85998 0.84983 4.33069 0.01416 0.08241 -0.29372 -2.14799 0 0 0 0 0 0 0.00377 1.01632 -0.27274 0 1.66147 -0.23621 -4.85199
GLU_93 -4.44554 0.43649 4.27253 0.00692 0.75879 -0.1832 -1.47944 0 0 0 0 -0.80481 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.45964 -1.82608
LYS_94 -3.13031 0.15359 2.53782 0.00798 0.13644 -0.25717 -0.63747 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39671
LEU_95 -7.17169 1.35264 2.72638 0.02899 0.1063 -0.09448 -1.86331 0 0 0 0 0 0 0.35881 0.10521 -0.14238 0 1.66147 0.08879 -2.84327
LYS_96 -4.86605 1.21409 4.65555 0.01267 0.29663 0.00085 -2.13255 0.01114 0 0 0 0 0 0.02455 1.40833 0.59521 0 -0.71458 5.27684 5.78269
PRO_97 -6.34231 1.04931 2.71601 0.00263 0.03581 -0.17169 -0.83392 0.07781 0 0 0 0 0 -0.12617 0.14297 -0.6173 0 -1.64321 5.2467 -0.46334
GLU_98 -5.17843 0.74046 5.35613 0.01106 1.05263 -0.00983 -2.79435 0 0 0 0 -0.76635 0 0.04286 3.31171 -0.14694 0 -2.72453 0.02805 -1.07753
GLY_99 -5.14613 0.76146 3.84733 0.00012 0 -0.26215 -1.45145 0 0 0 0 0 0 0.04517 0 0.52778 0 0.79816 0.00656 -0.87315
LEU_100 -9.49112 1.45495 2.10727 0.01825 0.07614 -0.27244 -1.14861 0 0 0 0 0 0 0.14121 0.33774 -0.26502 0 1.66147 -0.03509 -5.41525
HIS_D_101 -7.57443 0.49029 5.65752 0.00424 0.66498 -0.32451 -1.9601 0 0 0 0 0 0 -0.03126 1.69345 0.00161 0 -0.30065 -0.20902 -1.88788
GLN_102 -5.16401 0.64369 4.62365 0.01118 0.69377 -0.04377 -2.64802 0 0 0 0 -0.76635 0 0.08123 2.81896 -0.19074 0 -1.45095 -0.2809 -1.67225
LEU_103 -6.30366 0.87475 1.54377 0.01851 0.08785 -0.06503 -0.89217 0 0 0 0 0 0 -0.08359 0.28777 -0.10972 0 1.66147 -0.22407 -3.20412
LEU_104 -8.43693 1.53271 2.11185 0.02046 0.11095 -0.47852 -1.4933 0 0 0 0 0 0 -0.05267 0.05269 0.00675 0 1.66147 -0.17479 -5.13934
ALA_105 -2.37435 0.15181 2.14311 0.00154 0 -0.16101 -0.43934 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.48318 -0.25713
GLY_106 -1.44931 0.22696 1.11813 7e-05 0 -0.2418 0.01873 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.31074
PHE_107 -5.91255 0.59013 2.70527 0.02247 0.2374 -0.17364 -1.52982 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.09833
GLU_108 -1.52085 0.07713 1.79535 0.00609 0.27853 -0.17476 0.04081 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.32579
ASP_109 -3.54198 0.23384 4.26225 0.01162 0.7676 -0.04164 -2.26743 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.62052
LYS_110 -5.58655 0.24864 5.83579 0.01192 0.47465 -0.08592 -3.96382 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82349
SER_111 -4.01939 0.18207 4.79515 0.00157 0.07399 0.16324 -4.37267 0 0 0 -0.66241 -1.72135 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10392
ALA_112 -5.78473 0.41486 2.24792 0.0015 0 0.06499 -1.6121 0 0 0 0 0 0 0.30791 0 -0.27869 0 1.32468 -0.08695 -3.40061
TYR_113 -9.35183 0.79241 4.10387 0.02447 0.51095 -0.25782 -1.97816 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04509 -4.66443
ALA_114 -5.65031 0.40572 2.28508 0.00145 0 -0.04769 -2.08942 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.85389
LEU_115 -7.11017 0.80433 3.02186 0.01782 0.0991 -0.11644 -2.14204 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13981
CYS_116 -7.49276 0.79019 3.49104 0.00312 0.03392 0.03747 -2.44888 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33823
THR_117 -5.61161 0.34365 3.84674 0.01044 0.05419 -0.06951 -2.4486 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36791
PHE_118 -10.7044 1.86991 1.59501 0.02092 0.17747 -0.06049 -1.52429 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85156
ALA_119 -6.51111 1.56487 1.47391 0.00192 0 -0.03191 -2.19567 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68878
LEU_120 -8.51666 1.64544 1.10688 0.01443 0.08142 0.10434 -2.25789 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04924
SER_121 -5.70393 0.22948 4.34634 0.00234 0.05078 0.10323 -3.17973 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54844
THR_122 -5.12679 0.80995 2.24515 0.01431 0.07891 -0.09917 -0.37747 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36653
GLY_123 -2.83114 0.43444 1.94709 7e-05 0 -0.30554 -0.44617 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96096
ASP_124 -5.24242 2.18188 5.25739 0.0033 0.24586 -0.40832 -1.13738 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21763
PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555
SER_126 -3.02932 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 -0.23999
GLN_127 -6.99648 1.96028 5.85558 0.01016 0.51479 0.32351 -3.0856 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.9548
PRO_128 -2.57742 0.37111 1.47887 0.00296 0.06579 -0.06173 0.13107 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72808
VAL_129 -6.3765 1.05362 -0.1091 0.02057 0.05041 -0.24603 -0.48935 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08833
ARG_130 -6.89093 0.7276 4.50333 0.02599 0.35231 0.16394 -3.23301 0 0 0 0 -0.44746 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11948
LEU_131 -6.97914 0.73854 1.18167 0.01851 0.04943 -0.28133 -0.74112 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73484
PHE_132 -10.584 2.84779 2.90902 0.02386 0.31994 -0.28942 -2.12388 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.64981
ARG_133 -3.83594 0.4332 3.27838 0.01647 0.38408 0.07057 -2.80894 0 0 0 -0.85508 -0.58266 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98135
GLY_134 -4.2883 0.43373 2.88097 8e-05 0 0.09222 -2.11496 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73572
ARG_135 -6.16071 0.51489 3.81319 0.01459 0.25037 -0.18988 -1.6934 0 0 0 -0.16655 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96782
THR_136 -6.08881 0.69962 4.49669 0.00575 0.09496 -0.09625 -2.17127 0 0 0 0 -0.91186 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.56682
SER_137 -3.69368 0.14681 3.28748 0.00157 0.07233 -0.09767 -3.07192 0 0 0 0 -0.57345 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14696
GLY_138 -4.47406 0.45178 3.47189 0.0001 0 -0.09843 -1.96153 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.92037
ARG_139 -6.88369 0.3597 4.86059 0.01491 0.34102 0.03739 -3.05689 0 0 0 0 -1.06344 0 0.0211 2.29937 -0.16667 0 -0.09474 0.33138 -2.99996
ILE_140 -7.88675 1.15811 0.55606 0.03159 0.08551 -0.01401 -1.44557 0 0 0 0 0 0 0.01032 0.88831 -0.61491 0 2.30374 -0.28982 -5.21741
VAL_141 -7.04433 0.67387 2.18808 0.01858 0.04869 -0.13393 -1.13817 0 0 0 0 0 0 0.20095 0.01192 -0.4742 0 2.64269 -0.40172 -3.40756
ALA_142 -3.47943 0.44724 2.20272 0.00166 0 -0.48782 -0.2285 0.00161 0 0 0 0 0 0.06542 0 -0.003 0 1.32468 -0.49651 -0.65194
PRO_143 -5.96517 1.06416 3.06443 0.0037 0.06716 -0.07764 -1.53932 0.07843 0 0 -0.31567 0 0 0.06026 0.21545 -0.73768 0 -1.64321 -0.35628 -6.08137
ARG_144 -5.57449 0.57158 5.19201 0.01953 0.64823 2e-05 -3.28174 0 0 0 -0.59336 0 0 0.00152 1.4259 -0.21566 0 -0.09474 -0.05972 -1.96092
GLY_145 -2.98361 0.2743 1.98795 4e-05 0 -0.02732 -0.95564 0 0 0 -0.44716 0 0 -0.05989 0 -1.51305 0 0.79816 0.26252 -2.6637
CYS_146 -3.74307 0.59997 2.81035 0.00426 0.03414 -0.31254 -1.08312 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.00863 2.13959
GLN_147 -3.00295 0.0997 2.71472 0.0099 0.67906 -0.04084 -0.39536 0 0 0 -0.44716 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.53747
ASP_148 -2.88544 0.36414 3.92245 0.00685 0.73307 -0.59172 -2.39618 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99919
PHE_149 -8.65268 0.66579 5.76809 0.05171 0.24855 -0.81029 -0.78705 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61662
GLY_150 -3.0114 0.28579 1.6836 2e-05 0 -0.07033 0.11295 0 0 0 0 0 0 -0.07722 0 -1.28134 0 0.79816 0.85766 -0.7021
TRP_151 -13.2747 1.595 3.81341 0.02792 0.44256 -0.44089 -0.71963 0 0 0 -0.45682 0 0 0.21046 1.79081 -0.04698 0 2.26099 -0.1563 -4.9542
ASP_152 -8.09383 1.53595 9.4316 0.00576 0.339 -0.19879 -5.34274 0.00154 0 0 0 -0.93708 0 -0.02956 2.25081 0.09469 0 -2.14574 4.91118 1.82279
PRO_153 -8.10572 1.59817 3.79938 0.00309 0.03936 -0.25912 -0.81617 0.04323 0 0 0 0 0 -0.02287 0.30512 -0.52129 0 -1.64321 5.01079 -0.56925
ALA_154 -5.42828 0.62847 2.2794 0.00201 0 0.20402 -2.1482 0 0 0 0 0 0 0.11709 0 0.37785 0 1.32468 -0.2075 -2.85047
PHE_155 -11.0537 0.89524 2.37406 0.02216 0.0807 -0.537 -1.67896 0 0 0 0 0 0 -0.05537 2.52706 -0.05172 0 1.21829 -0.08342 -6.34268
GLN_156 -8.17571 0.78385 6.18424 0.01334 0.34157 0.30253 -3.88005 1e-05 0 0 -0.81819 -1.06344 0 -0.0287 3.03824 0.1719 0 -1.45095 0.37953 -4.20183
PRO_157 -7.32049 1.16279 2.80082 0.00305 0.07298 -0.06439 -1.39229 0.03196 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.01766 -7.1115
ASP_158 -3.85764 0.46861 4.81107 0.00526 0.26447 -0.31291 -2.21917 0 0 0 0 -0.57345 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.26976
GLY_159 -1.30441 0.12578 0.91122 8e-05 0 -0.12642 -0.05901 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95148
TYR_160 -6.40166 0.7135 2.91813 0.03078 0.30005 0.13079 -1.12972 0 0 0 -0.81819 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16112
GLU_161 -1.47001 0.04952 1.26866 0.0072 0.34394 -0.14905 0.40215 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.39405
GLN_162 -6.29427 0.57195 4.92229 0.01104 0.32612 -0.30357 -1.6112 0 0 0 0 -0.39223 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25748
THR_163 -8.88375 0.93418 7.01563 0.00917 0.0881 0.07761 -4.08359 0 0 0 -2.07966 0 0 -0.00105 0.06568 -0.38811 0 1.15175 -0.23637 -6.33042
TYR_164 -10.9384 1.40224 5.25196 0.05894 0.19695 -0.52996 -0.52593 0 0 0 0 -0.91186 0 -0.01052 3.24609 0.03129 0.03768 0.58223 -0.30721 -2.4165
ALA_165 -6.13597 1.39683 2.79762 0.00192 0 -0.14411 -0.91366 0 0 0 0 0 0 0.19878 0 -0.19117 0 1.32468 -0.37233 -2.03741
GLU_166 -7.2382 0.85335 7.09923 0.00526 0.26295 -0.31841 -2.40917 0 0 0 -1.80198 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.41768 -3.59257
MET_167 -10.0629 1.01876 4.75649 0.0056 0.05598 -0.45837 -0.87121 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.31061
PRO_168 -4.37886 0.768 3.42643 0.00556 0.12295 0.00792 -1.49641 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20339
LYS_169 -4.07188 0.35247 5.10037 0.00785 0.1356 -0.0022 -2.69033 0 0 0 0 -0.71557 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87969
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 -7.25755 0.9343 6.18536 0.00763 0.3295 0.03059 -2.89761 0 0 0 0 -0.39223 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12827
LYS_172 -9.37797 0.68932 10.4119 0.01573 0.24538 0.51968 -7.77263 0 0 0 0 -1.84913 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50161
ASN_173 -6.51572 0.65217 5.14543 0.00735 0.30548 -0.15859 -1.3951 0 0 0 0 -0.6423 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68751
ALA_174 -3.65377 0.44789 1.73686 0.002 0 -0.30104 -0.9799 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57916
VAL_175 -5.72075 0.70388 1.86769 0.01918 0.04094 -0.10681 -0.55168 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.44676
SER_176 -6.61582 0.64212 6.14529 0.00167 0.06806 -0.04101 -2.9759 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.4387
HIS_177 -10.7639 0.76064 6.56269 0.0052 0.62963 -0.62634 -0.94191 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.50449
ARG_178 -10.6571 0.78065 9.8641 0.03079 0.95794 0.26353 -4.34142 0 0 0 0 -2.31755 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.3956
PHE_179 -9.83441 1.2045 4.34324 0.0233 0.27059 -0.17024 -1.20175 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98029
ARG_180 -6.94842 0.43076 5.74146 0.01076 0.19571 -0.20182 -2.1624 0 0 0 -0.16655 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7752
ALA_181 -6.39602 0.7673 3.35178 0.00157 0 -0.23915 -1.37065 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24029
LEU_182 -9.98434 1.87002 2.24199 0.01528 0.08376 -0.2605 -2.13401 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99387
LEU_183 -6.71238 1.0206 4.28397 0.01761 0.07898 -0.30582 -1.70268 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12498
GLU_184 -6.19622 0.75831 6.94707 0.00684 0.34843 -0.11516 -4.14504 0 0 0 -0.85508 -0.44746 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99251
LEU_185 -8.79872 1.20112 2.10296 0.02025 0.07479 -0.21686 -1.30697 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69535
GLN_186 -6.10988 0.63562 4.17485 0.00689 0.21184 -0.34067 -0.82643 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.4678
GLU_187 -2.68782 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01537 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37712
TYR_188 -8.68175 1.97467 2.79687 0.02126 0.26607 -0.10817 -1.64444 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5149
PHE_189 -9.57287 1.83691 -0.10271 0.02575 0.25837 -0.09762 -0.94831 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.0529
GLY:CtermProteinFull_190 -1.15824 0.08901 1.32465 0.00014 0 -0.05133 -0.71532 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48506
HOH_191 -1.65562 0.30871 1.55242 0 0 -0.03207 -1.82698 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98155
HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713
HOH_193 -1.38475 0.05664 1.70245 0 0 -0.02244 -2.12529 0 0 0 -0.70841 -0.44619 0 0 0 0 0 1.221 0 -1.707
HOH_194 -2.21498 0.22067 2.40917 0 0 0.02674 -1.80661 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25937
HOH_195 -2.37861 0.34033 2.67745 0 0 -0.05888 -2.19669 0 0 0 -0.44017 -0.73922 0 0 0 0 0 1.221 0 -1.57477
HOH_196 -1.76072 0.19524 1.73274 0 0 0.06003 -1.88639 0 0 0 0 -0.80481 0 0 0 0 0 1.221 0 -1.24291
ITT_197 -25.1319 5.22482 29.3755 0.25066 3.94398 1.07101 -48.4282 0 0 0 -1.68449 -6.88374 0 0 0 0 0 0 0 -42.2624
MG_198 -0.35378 4.10986 2.47844 0 0 -0.04452 -41.9426 0 0 0 0 0 0 0 0 0 0 0 0 -35.7526
#END_POSE_ENERGIES_TABLE variants/ITPA.C154A.pdb