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      35.347  19.807 -35.560  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.541  20.004 -36.461  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.687  19.242 -36.184  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.112  20.336 -35.361  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.546  19.718 -37.622  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      36.516  18.287 -34.663  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.441  18.457 -36.140  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.485  19.995 -34.544  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.504  20.101 -37.973  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.234  18.886 -38.252  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.800  20.510 -37.671  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.377  20.539 -34.475  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.439  21.635 -34.345  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.121  22.965 -34.554  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.504  24.021 -34.421  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.051  20.335 -33.735  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.637  21.535 -35.069  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.974  21.610 -33.361  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.395  22.921 -34.896  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.156  24.142 -35.005  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.305  24.624 -36.430  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.019  24.025 -37.230  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.459  23.930 -34.300  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.317  25.089 -34.234  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.497  25.861 -35.184  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.888  25.244 -33.071  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.848  22.023 -35.086  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.624  24.924 -34.463  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.266  23.604 -33.276  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.977  23.153 -34.808  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.506  26.009 -32.899  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.696  24.559 -32.314  1.00  0.00      A    H  
ATOM    243  N   SER A  17      36.629  25.721 -36.741  1.00  0.00      A    N  
ATOM    244  CA  SER A  17      36.626  26.283 -38.082  1.00  0.00      A    C  
ATOM    245  C   SER A  17      37.981  26.733 -38.575  1.00  0.00      A    C  
ATOM    246  O   SER A  17      38.215  26.824 -39.780  1.00  0.00      A    O  
ATOM    247  CB  SER A  17      35.670  27.459 -38.133  1.00  0.00      A    C  
ATOM    248  OG  SER A  17      36.127  28.511 -37.328  1.00  0.00      A    O  
ATOM    249  H   SER A  17      36.097  26.179 -36.014  1.00  0.00      A    H  
ATOM    250  HA  SER A  17      36.279  25.517 -38.777  1.00  0.00      A    H  
ATOM    251 1HB  SER A  17      35.570  27.802 -39.162  1.00  0.00      A    H  
ATOM    252 2HB  SER A  17      34.685  27.141 -37.796  1.00  0.00      A    H  
ATOM    253  HG  SER A  17      36.533  29.144 -37.925  1.00  0.00      A    H  
ATOM    254  N   LYS A  18      38.911  27.027 -37.672  1.00  0.00      A    N  
ATOM    255  CA  LYS A  18      40.210  27.494 -38.136  1.00  0.00      A    C  
ATOM    256  C   LYS A  18      41.066  26.312 -38.501  1.00  0.00      A    C  
ATOM    257  O   LYS A  18      41.825  26.334 -39.464  1.00  0.00      A    O  
ATOM    258  CB  LYS A  18      40.905  28.346 -37.073  1.00  0.00      A    C  
ATOM    259  CG  LYS A  18      40.241  29.691 -36.811  1.00  0.00      A    C  
ATOM    260  CD  LYS A  18      40.431  30.639 -37.986  1.00  0.00      A    C  
ATOM    261  CE  LYS A  18      39.874  32.021 -37.680  1.00  0.00      A    C  
ATOM    262  NZ  LYS A  18      40.037  32.954 -38.828  1.00  0.00      A    N  
ATOM    263  H   LYS A  18      38.718  26.928 -36.685  1.00  0.00      A    H  
ATOM    264  HA  LYS A  18      40.073  28.100 -39.033  1.00  0.00      A    H  
ATOM    265 1HB  LYS A  18      40.934  27.798 -36.130  1.00  0.00      A    H  
ATOM    266 2HB  LYS A  18      41.936  28.534 -37.374  1.00  0.00      A    H  
ATOM    267 1HG  LYS A  18      39.174  29.544 -36.643  1.00  0.00      A    H  
ATOM    268 2HG  LYS A  18      40.673  30.142 -35.918  1.00  0.00      A    H  
ATOM    269 1HD  LYS A  18      41.494  30.727 -38.215  1.00  0.00      A    H  
ATOM    270 2HD  LYS A  18      39.922  30.238 -38.863  1.00  0.00      A    H  
ATOM    271 1HE  LYS A  18      38.814  31.941 -37.441  1.00  0.00      A    H  
ATOM    272 2HE  LYS A  18      40.389  32.437 -36.814  1.00  0.00      A    H  
ATOM    273 1HZ  LYS A  18      39.656  33.857 -38.585  1.00  0.00      A    H  
ATOM    274 2HZ  LYS A  18      41.019  33.051 -39.047  1.00  0.00      A    H  
ATOM    275 3HZ  LYS A  18      39.548  32.588 -39.632  1.00  0.00      A    H  
ATOM    276  N   LYS A  19      40.947  25.252 -37.728  1.00  0.00      A    N  
ATOM    277  CA  LYS A  19      41.684  24.057 -38.041  1.00  0.00      A    C  
ATOM    278  C   LYS A  19      41.191  23.533 -39.373  1.00  0.00      A    C  
ATOM    279  O   LYS A  19      41.968  23.071 -40.203  1.00  0.00      A    O  
ATOM    280  CB  LYS A  19      41.523  23.005 -36.944  1.00  0.00      A    C  
ATOM    281  CG  LYS A  19      42.305  23.299 -35.670  1.00  0.00      A    C  
ATOM    282  CD  LYS A  19      41.887  22.372 -34.538  1.00  0.00      A    C  
ATOM    283  CE  LYS A  19      42.276  20.931 -34.830  1.00  0.00      A    C  
ATOM    284  NZ  LYS A  19      41.902  20.017 -33.717  1.00  0.00      A    N  
ATOM    285  H   LYS A  19      40.339  25.274 -36.911  1.00  0.00      A    H  
ATOM    286  HA  LYS A  19      42.736  24.321 -38.158  1.00  0.00      A    H  
ATOM    287 1HB  LYS A  19      40.469  22.915 -36.676  1.00  0.00      A    H  
ATOM    288 2HB  LYS A  19      41.849  22.034 -37.319  1.00  0.00      A    H  
ATOM    289 1HG  LYS A  19      43.371  23.171 -35.860  1.00  0.00      A    H  
ATOM    290 2HG  LYS A  19      42.130  24.331 -35.366  1.00  0.00      A    H  
ATOM    291 1HD  LYS A  19      42.367  22.689 -33.611  1.00  0.00      A    H  
ATOM    292 2HD  LYS A  19      40.807  22.426 -34.403  1.00  0.00      A    H  
ATOM    293 1HE  LYS A  19      41.780  20.597 -35.740  1.00  0.00      A    H  
ATOM    294 2HE  LYS A  19      43.354  20.869 -34.987  1.00  0.00      A    H  
ATOM    295 1HZ  LYS A  19      42.177  19.073 -33.949  1.00  0.00      A    H  
ATOM    296 2HZ  LYS A  19      42.373  20.306 -32.871  1.00  0.00      A    H  
ATOM    297 3HZ  LYS A  19      40.904  20.051 -33.574  1.00  0.00      A    H  
ATOM    298  N   LEU A  20      39.888  23.606 -39.588  1.00  0.00      A    N  
ATOM    299  CA  LEU A  20      39.333  23.178 -40.848  1.00  0.00      A    C  
ATOM    300  C   LEU A  20      39.889  24.010 -41.972  1.00  0.00      A    C  
ATOM    301  O   LEU A  20      40.349  23.469 -42.976  1.00  0.00      A    O  
ATOM    302  CB  LEU A  20      37.803  23.287 -40.825  1.00  0.00      A    C  
ATOM    303  CG  LEU A  20      37.070  22.187 -40.046  1.00  0.00      A    C  
ATOM    304  CD1 LEU A  20      35.602  22.563 -39.897  1.00  0.00      A    C  
ATOM    305  CD2 LEU A  20      37.223  20.860 -40.775  1.00  0.00      A    C  
ATOM    306  H   LEU A  20      39.270  23.966 -38.860  1.00  0.00      A    H  
ATOM    307  HA  LEU A  20      39.608  22.140 -41.012  1.00  0.00      A    H  
ATOM    308 1HB  LEU A  20      37.529  24.244 -40.384  1.00  0.00      A    H  
ATOM    309 2HB  LEU A  20      37.437  23.265 -41.852  1.00  0.00      A    H  
ATOM    310  HG  LEU A  20      37.496  22.103 -39.046  1.00  0.00      A    H  
ATOM    311 1HD1 LEU A  20      35.081  21.781 -39.343  1.00  0.00      A    H  
ATOM    312 2HD1 LEU A  20      35.521  23.505 -39.355  1.00  0.00      A    H  
ATOM    313 3HD1 LEU A  20      35.151  22.670 -40.883  1.00  0.00      A    H  
ATOM    314 1HD2 LEU A  20      36.703  20.078 -40.221  1.00  0.00      A    H  
ATOM    315 2HD2 LEU A  20      36.796  20.942 -41.775  1.00  0.00      A    H  
ATOM    316 3HD2 LEU A  20      38.281  20.608 -40.852  1.00  0.00      A    H  
ATOM    317  N   GLU A  21      39.862  25.331 -41.814  1.00  0.00      A    N  
ATOM    318  CA  GLU A  21      40.317  26.205 -42.871  1.00  0.00      A    C  
ATOM    319  C   GLU A  21      41.707  25.828 -43.349  1.00  0.00      A    C  
ATOM    320  O   GLU A  21      41.904  25.674 -44.554  1.00  0.00      A    O  
ATOM    321  CB  GLU A  21      40.309  27.659 -42.394  1.00  0.00      A    C  
ATOM    322  CG  GLU A  21      40.774  28.666 -43.436  1.00  0.00      A    C  
ATOM    323  CD  GLU A  21      40.793  30.077 -42.919  1.00  0.00      A    C  
ATOM    324  OE1 GLU A  21      40.432  30.279 -41.785  1.00  0.00      A    O  
ATOM    325  OE2 GLU A  21      41.170  30.955 -43.660  1.00  0.00      A    O  
ATOM    326  H   GLU A  21      39.521  25.741 -40.945  1.00  0.00      A    H  
ATOM    327  HA  GLU A  21      39.632  26.105 -43.711  1.00  0.00      A    H  
ATOM    328 1HB  GLU A  21      39.300  27.936 -42.089  1.00  0.00      A    H  
ATOM    329 2HB  GLU A  21      40.954  27.759 -41.521  1.00  0.00      A    H  
ATOM    330 1HG  GLU A  21      41.779  28.397 -43.762  1.00  0.00      A    H  
ATOM    331 2HG  GLU A  21      40.114  28.609 -44.301  1.00  0.00      A    H  
ATOM    332  N   GLU A  22      42.679  25.671 -42.440  1.00  0.00      A    N  
ATOM    333  CA  GLU A  22      44.029  25.396 -42.919  1.00  0.00      A    C  
ATOM    334  C   GLU A  22      44.124  24.036 -43.576  1.00  0.00      A    C  
ATOM    335  O   GLU A  22      44.843  23.893 -44.557  1.00  0.00      A    O  
ATOM    336  CB  GLU A  22      45.036  25.446 -41.782  1.00  0.00      A    C  
ATOM    337  CG  GLU A  22      45.221  26.804 -41.211  1.00  0.00      A    C  
ATOM    338  CD  GLU A  22      46.287  26.863 -40.210  1.00  0.00      A    C  
ATOM    339  OE1 GLU A  22      46.952  25.881 -39.986  1.00  0.00      A    O  
ATOM    340  OE2 GLU A  22      46.460  27.907 -39.637  1.00  0.00      A    O  
ATOM    341  H   GLU A  22      42.472  25.744 -41.440  1.00  0.00      A    H  
ATOM    342  HA  GLU A  22      44.280  26.154 -43.659  1.00  0.00      A    H  
ATOM    343 1HB  GLU A  22      44.711  24.776 -40.981  1.00  0.00      A    H  
ATOM    344 2HB  GLU A  22      46.004  25.088 -42.139  1.00  0.00      A    H  
ATOM    345 1HG  GLU A  22      45.458  27.496 -42.020  1.00  0.00      A    H  
ATOM    346 2HG  GLU A  22      44.282  27.123 -40.757  1.00  0.00      A    H  
ATOM    347  N   VAL A  23      43.418  23.029 -43.074  1.00  0.00      A    N  
ATOM    348  CA  VAL A  23      43.523  21.727 -43.714  1.00  0.00      A    C  
ATOM    349  C   VAL A  23      42.955  21.848 -45.101  1.00  0.00      A    C  
ATOM    350  O   VAL A  23      43.518  21.327 -46.057  1.00  0.00      A    O  
ATOM    351  CB  VAL A  23      42.757  20.647 -42.926  1.00  0.00      A    C  
ATOM    352  CG1 VAL A  23      42.693  19.352 -43.722  1.00  0.00      A    C  
ATOM    353  CG2 VAL A  23      43.425  20.420 -41.578  1.00  0.00      A    C  
ATOM    354  H   VAL A  23      42.817  23.172 -42.257  1.00  0.00      A    H  
ATOM    355  HA  VAL A  23      44.572  21.453 -43.778  1.00  0.00      A    H  
ATOM    356  HB  VAL A  23      41.731  20.982 -42.772  1.00  0.00      A    H  
ATOM    357 1HG1 VAL A  23      42.148  18.601 -43.150  1.00  0.00      A    H  
ATOM    358 2HG1 VAL A  23      42.179  19.531 -44.667  1.00  0.00      A    H  
ATOM    359 3HG1 VAL A  23      43.704  18.995 -43.919  1.00  0.00      A    H  
ATOM    360 1HG2 VAL A  23      42.878  19.656 -41.027  1.00  0.00      A    H  
ATOM    361 2HG2 VAL A  23      44.452  20.091 -41.733  1.00  0.00      A    H  
ATOM    362 3HG2 VAL A  23      43.423  21.350 -41.009  1.00  0.00      A    H  
ATOM    363  N   VAL A  24      41.844  22.545 -45.231  1.00  0.00      A    N  
ATOM    364  CA  VAL A  24      41.247  22.692 -46.533  1.00  0.00      A    C  
ATOM    365  C   VAL A  24      42.158  23.476 -47.467  1.00  0.00      A    C  
ATOM    366  O   VAL A  24      42.332  23.092 -48.603  1.00  0.00      A    O  
ATOM    367  CB  VAL A  24      39.887  23.405 -46.414  1.00  0.00      A    C  
ATOM    368  CG1 VAL A  24      39.359  23.778 -47.791  1.00  0.00      A    C  
ATOM    369  CG2 VAL A  24      38.897  22.513 -45.681  1.00  0.00      A    C  
ATOM    370  H   VAL A  24      41.413  22.974 -44.411  1.00  0.00      A    H  
ATOM    371  HA  VAL A  24      41.089  21.699 -46.954  1.00  0.00      A    H  
ATOM    372  HB  VAL A  24      40.022  24.334 -45.859  1.00  0.00      A    H  
ATOM    373 1HG1 VAL A  24      38.398  24.282 -47.689  1.00  0.00      A    H  
ATOM    374 2HG1 VAL A  24      40.067  24.445 -48.284  1.00  0.00      A    H  
ATOM    375 3HG1 VAL A  24      39.233  22.876 -48.389  1.00  0.00      A    H  
ATOM    376 1HG2 VAL A  24      37.938  23.025 -45.599  1.00  0.00      A    H  
ATOM    377 2HG2 VAL A  24      38.766  21.582 -46.233  1.00  0.00      A    H  
ATOM    378 3HG2 VAL A  24      39.275  22.293 -44.683  1.00  0.00      A    H  
ATOM    379  N   GLN A  25      42.766  24.559 -47.005  1.00  0.00      A    N  
ATOM    380  CA  GLN A  25      43.647  25.335 -47.874  1.00  0.00      A    C  
ATOM    381  C   GLN A  25      44.907  24.577 -48.325  1.00  0.00      A    C  
ATOM    382  O   GLN A  25      45.351  24.709 -49.464  1.00  0.00      A    O  
ATOM    383  CB  GLN A  25      44.056  26.628 -47.164  1.00  0.00      A    C  
ATOM    384  CG  GLN A  25      42.932  27.638 -47.015  1.00  0.00      A    C  
ATOM    385  CD  GLN A  25      43.379  28.899 -46.300  1.00  0.00      A    C  
ATOM    386  OE1 GLN A  25      44.448  28.935 -45.684  1.00  0.00      A    O  
ATOM    387  NE2 GLN A  25      42.563  29.944 -46.379  1.00  0.00      A    N  
ATOM    388  H   GLN A  25      42.620  24.854 -46.042  1.00  0.00      A    H  
ATOM    389  HA  GLN A  25      43.083  25.592 -48.769  1.00  0.00      A    H  
ATOM    390 1HB  GLN A  25      44.432  26.392 -46.169  1.00  0.00      A    H  
ATOM    391 2HB  GLN A  25      44.866  27.104 -47.716  1.00  0.00      A    H  
ATOM    392 1HG  GLN A  25      42.572  27.915 -48.006  1.00  0.00      A    H  
ATOM    393 2HG  GLN A  25      42.126  27.186 -46.437  1.00  0.00      A    H  
ATOM    394 1HE2 GLN A  25      42.805  30.804 -45.927  1.00  0.00      A    H  
ATOM    395 2HE2 GLN A  25      41.706  29.872 -46.889  1.00  0.00      A    H  
ATOM    396  N   ILE A  26      45.471  23.771 -47.437  1.00  0.00      A    N  
ATOM    397  CA  ILE A  26      46.661  22.977 -47.716  1.00  0.00      A    C  
ATOM    398  C   ILE A  26      46.405  21.736 -48.557  1.00  0.00      A    C  
ATOM    399  O   ILE A  26      47.189  21.464 -49.464  1.00  0.00      A    O  
ATOM    400  CB  ILE A  26      47.330  22.549 -46.397  1.00  0.00      A    C  
ATOM    401  CG1 ILE A  26      47.863  23.773 -45.648  1.00  0.00      A    C  
ATOM    402  CG2 ILE A  26      48.450  21.557 -46.667  1.00  0.00      A    C  
ATOM    403  CD1 ILE A  26      48.268  23.486 -44.220  1.00  0.00      A    C  
ATOM    404  H   ILE A  26      45.056  23.700 -46.510  1.00  0.00      A    H  
ATOM    405  HA  ILE A  26      47.345  23.613 -48.274  1.00  0.00      A    H  
ATOM    406  HB  ILE A  26      46.589  22.081 -45.749  1.00  0.00      A    H  
ATOM    407 1HG1 ILE A  26      48.728  24.174 -46.174  1.00  0.00      A    H  
ATOM    408 2HG1 ILE A  26      47.100  24.552 -45.635  1.00  0.00      A    H  
ATOM    409 1HG2 ILE A  26      48.913  21.265 -45.724  1.00  0.00      A    H  
ATOM    410 2HG2 ILE A  26      48.043  20.674 -47.159  1.00  0.00      A    H  
ATOM    411 3HG2 ILE A  26      49.198  22.018 -47.311  1.00  0.00      A    H  
ATOM    412 1HD1 ILE A  26      48.634  24.401 -43.755  1.00  0.00      A    H  
ATOM    413 2HD1 ILE A  26      47.406  23.116 -43.664  1.00  0.00      A    H  
ATOM    414 3HD1 ILE A  26      49.056  22.733 -44.210  1.00  0.00      A    H  
ATOM    415  N   LEU A  27      45.367  20.961 -48.299  1.00  0.00      A    N  
ATOM    416  CA  LEU A  27      45.171  19.793 -49.146  1.00  0.00      A    C  
ATOM    417  C   LEU A  27      44.524  20.203 -50.440  1.00  0.00      A    C  
ATOM    418  O   LEU A  27      43.822  21.192 -50.530  1.00  0.00      A    O  
ATOM    419  CB  LEU A  27      44.301  18.745 -48.438  1.00  0.00      A    C  
ATOM    420  CG  LEU A  27      44.889  18.154 -47.150  1.00  0.00      A    C  
ATOM    421  CD1 LEU A  27      43.874  17.213 -46.514  1.00  0.00      A    C  
ATOM    422  CD2 LEU A  27      46.185  17.425 -47.471  1.00  0.00      A    C  
ATOM    423  H   LEU A  27      44.721  21.170 -47.534  1.00  0.00      A    H  
ATOM    424  HA  LEU A  27      46.149  19.379 -49.381  1.00  0.00      A    H  
ATOM    425 1HB  LEU A  27      43.345  19.201 -48.187  1.00  0.00      A    H  
ATOM    426 2HB  LEU A  27      44.119  17.922 -49.128  1.00  0.00      A    H  
ATOM    427  HG  LEU A  27      45.090  18.956 -46.439  1.00  0.00      A    H  
ATOM    428 1HD1 LEU A  27      44.291  16.793 -45.599  1.00  0.00      A    H  
ATOM    429 2HD1 LEU A  27      42.964  17.764 -46.278  1.00  0.00      A    H  
ATOM    430 3HD1 LEU A  27      43.641  16.407 -47.210  1.00  0.00      A    H  
ATOM    431 1HD2 LEU A  27      46.602  17.005 -46.556  1.00  0.00      A    H  
ATOM    432 2HD2 LEU A  27      45.984  16.622 -48.181  1.00  0.00      A    H  
ATOM    433 3HD2 LEU A  27      46.898  18.125 -47.907  1.00  0.00      A    H  
ATOM    434  N   GLY A  28      44.796  19.465 -51.479  1.00  0.00      A    N  
ATOM    435  CA  GLY A  28      44.162  19.765 -52.734  1.00  0.00      A    C  
ATOM    436  C   GLY A  28      44.549  18.708 -53.703  1.00  0.00      A    C  
ATOM    437  O   GLY A  28      45.174  17.719 -53.330  1.00  0.00      A    O  
ATOM    438  H   GLY A  28      45.442  18.693 -51.408  1.00  0.00      A    H  
ATOM    439 1HA  GLY A  28      43.079  19.787 -52.611  1.00  0.00      A    H  
ATOM    440 2HA  GLY A  28      44.485  20.743 -53.090  1.00  0.00      A    H  
ATOM    441  N   ASP A  29      44.192  18.886 -54.942  1.00  0.00      A    N  
ATOM    442  CA  ASP A  29      44.518  17.856 -55.876  1.00  0.00      A    C  
ATOM    443  C   ASP A  29      46.047  17.719 -55.950  1.00  0.00      A    C  
ATOM    444  O   ASP A  29      46.731  18.735 -55.858  1.00  0.00      A    O  
ATOM    445  CB  ASP A  29      43.945  18.198 -57.243  1.00  0.00      A    C  
ATOM    446  CG  ASP A  29      42.444  18.103 -57.273  1.00  0.00      A    C  
ATOM    447  OD1 ASP A  29      41.882  17.626 -56.323  1.00  0.00      A    O  
ATOM    448  OD2 ASP A  29      41.866  18.505 -58.242  1.00  0.00      A    O  
ATOM    449  H   ASP A  29      43.702  19.721 -55.231  1.00  0.00      A    H  
ATOM    450  HA  ASP A  29      44.046  16.956 -55.504  1.00  0.00      A    H  
ATOM    451 1HB  ASP A  29      44.240  19.210 -57.521  1.00  0.00      A    H  
ATOM    452 2HB  ASP A  29      44.358  17.522 -57.990  1.00  0.00      A    H  
ATOM    453  N   LYS A  30      46.620  16.514 -56.111  1.00  0.00      A    N  
ATOM    454  CA  LYS A  30      45.952  15.216 -56.145  1.00  0.00      A    C  
ATOM    455  C   LYS A  30      45.927  14.477 -54.795  1.00  0.00      A    C  
ATOM    456  O   LYS A  30      46.425  13.358 -54.709  1.00  0.00      A    O  
ATOM    457  CB  LYS A  30      46.614  14.352 -57.214  1.00  0.00      A    C  
ATOM    458  CG  LYS A  30      46.445  14.913 -58.640  1.00  0.00      A    C  
ATOM    459  CD  LYS A  30      47.105  14.024 -59.693  1.00  0.00      A    C  
ATOM    460  CE  LYS A  30      46.917  14.600 -61.098  1.00  0.00      A    C  
ATOM    461  NZ  LYS A  30      47.571  13.762 -62.138  1.00  0.00      A    N  
ATOM    462  H   LYS A  30      47.623  16.508 -56.221  1.00  0.00      A    H  
ATOM    463  HA  LYS A  30      44.926  15.379 -56.446  1.00  0.00      A    H  
ATOM    464 1HB  LYS A  30      47.682  14.263 -57.003  1.00  0.00      A    H  
ATOM    465 2HB  LYS A  30      46.191  13.347 -57.185  1.00  0.00      A    H  
ATOM    466 1HG  LYS A  30      45.382  14.994 -58.871  1.00  0.00      A    H  
ATOM    467 2HG  LYS A  30      46.891  15.905 -58.695  1.00  0.00      A    H  
ATOM    468 1HD  LYS A  30      48.172  13.940 -59.482  1.00  0.00      A    H  
ATOM    469 2HD  LYS A  30      46.667  13.027 -59.657  1.00  0.00      A    H  
ATOM    470 1HE  LYS A  30      45.852  14.666 -61.314  1.00  0.00      A    H  
ATOM    471 2HE  LYS A  30      47.345  15.602 -61.130  1.00  0.00      A    H  
ATOM    472 1HZ  LYS A  30      47.424  14.177 -63.047  1.00  0.00      A    H  
ATOM    473 2HZ  LYS A  30      48.563  13.705 -61.952  1.00  0.00      A    H  
ATOM    474 3HZ  LYS A  30      47.174  12.834 -62.124  1.00  0.00      A    H  
ATOM    475  N   PHE A  31      45.359  15.065 -53.744  1.00  0.00      A    N  
ATOM    476  CA  PHE A  31      45.237  14.334 -52.484  1.00  0.00      A    C  
ATOM    477  C   PHE A  31      44.379  13.093 -52.802  1.00  0.00      A    C  
ATOM    478  O   PHE A  31      43.268  13.254 -53.289  1.00  0.00      A    O  
ATOM    479  CB  PHE A  31      44.591  15.188 -51.392  1.00  0.00      A    C  
ATOM    480  CG  PHE A  31      44.481  14.493 -50.065  1.00  0.00      A    C  
ATOM    481  CD1 PHE A  31      45.603  13.954 -49.453  1.00  0.00      A    C  
ATOM    482  CD2 PHE A  31      43.256  14.376 -49.425  1.00  0.00      A    C  
ATOM    483  CE1 PHE A  31      45.503  13.314 -48.231  1.00  0.00      A    C  
ATOM    484  CE2 PHE A  31      43.154  13.739 -48.204  1.00  0.00      A    C  
ATOM    485  CZ  PHE A  31      44.279  13.206 -47.607  1.00  0.00      A    C  
ATOM    486  H   PHE A  31      45.013  16.018 -53.815  1.00  0.00      A    H  
ATOM    487  HA  PHE A  31      46.227  14.063 -52.134  1.00  0.00      A    H  
ATOM    488 1HB  PHE A  31      45.171  16.099 -51.252  1.00  0.00      A    H  
ATOM    489 2HB  PHE A  31      43.590  15.483 -51.706  1.00  0.00      A    H  
ATOM    490  HD1 PHE A  31      46.571  14.040 -49.946  1.00  0.00      A    H  
ATOM    491  HD2 PHE A  31      42.367  14.796 -49.897  1.00  0.00      A    H  
ATOM    492  HE1 PHE A  31      46.393  12.895 -47.763  1.00  0.00      A    H  
ATOM    493  HE2 PHE A  31      42.185  13.654 -47.712  1.00  0.00      A    H  
ATOM    494  HZ  PHE A  31      44.199  12.702 -46.645  1.00  0.00      A    H  
ATOM    495  N   PRO A  32      44.850  11.856 -52.551  1.00  0.00      A    N  
ATOM    496  CA  PRO A  32      44.180  10.578 -52.829  1.00  0.00      A    C  
ATOM    497  C   PRO A  32      42.790  10.371 -52.246  1.00  0.00      A    C  
ATOM    498  O   PRO A  32      42.045   9.518 -52.741  1.00  0.00      A    O  
ATOM    499  CB  PRO A  32      45.167   9.579 -52.216  1.00  0.00      A    C  
ATOM    500  CG  PRO A  32      46.496  10.238 -52.364  1.00  0.00      A    C  
ATOM    501  CD  PRO A  32      46.229  11.689 -52.063  1.00  0.00      A    C  
ATOM    502  HA  PRO A  32      44.139  10.473 -53.923  1.00  0.00      A    H  
ATOM    503 1HB  PRO A  32      44.902   9.383 -51.167  1.00  0.00      A    H  
ATOM    504 2HB  PRO A  32      45.106   8.618 -52.748  1.00  0.00      A    H  
ATOM    505 1HG  PRO A  32      47.222   9.788 -51.672  1.00  0.00      A    H  
ATOM    506 2HG  PRO A  32      46.887  10.082 -53.380  1.00  0.00      A    H  
ATOM    507 1HD  PRO A  32      46.308  11.859 -50.979  1.00  0.00      A    H  
ATOM    508 2HD  PRO A  32      46.951  12.315 -52.608  1.00  0.00      A    H  
ATOM    509  N   CYS A  33      42.437  11.109 -51.213  1.00  0.00      A    N  
ATOM    510  CA  CYS A  33      41.139  10.937 -50.575  1.00  0.00      A    C  
ATOM    511  C   CYS A  33      40.371  12.244 -50.526  1.00  0.00      A    C  
ATOM    512  O   CYS A  33      40.920  13.301 -50.826  1.00  0.00      A    O  
ATOM    513  CB  CYS A  33      41.303  10.398 -49.154  1.00  0.00      A    C  
ATOM    514  SG  CYS A  33      42.165   8.811 -49.060  1.00  0.00      A    S  
ATOM    515  H   CYS A  33      43.072  11.806 -50.853  1.00  0.00      A    H  
ATOM    516  HA  CYS A  33      40.553  10.223 -51.155  1.00  0.00      A    H  
ATOM    517 1HB  CYS A  33      41.859  11.119 -48.554  1.00  0.00      A    H  
ATOM    518 2HB  CYS A  33      40.322  10.278 -48.695  1.00  0.00      A    H  
ATOM    519  HG  CYS A  33      41.115   8.063 -49.387  1.00  0.00      A    H  
ATOM    520  N   THR A  34      39.111  12.191 -50.159  1.00  0.00      A    N  
ATOM    521  CA  THR A  34      38.356  13.425 -50.013  1.00  0.00      A    C  
ATOM    522  C   THR A  34      37.988  13.577 -48.565  1.00  0.00      A    C  
ATOM    523  O   THR A  34      37.468  12.644 -47.968  1.00  0.00      A    O  
ATOM    524  CB  THR A  34      37.090  13.439 -50.882  1.00  0.00      A    C  
ATOM    525  OG1 THR A  34      37.462  13.358 -52.262  1.00  0.00      A    O  
ATOM    526  CG2 THR A  34      36.288  14.708 -50.652  1.00  0.00      A    C  
ATOM    527  H   THR A  34      38.662  11.288 -49.978  1.00  0.00      A    H  
ATOM    528  HA  THR A  34      38.979  14.272 -50.298  1.00  0.00      A    H  
ATOM    529  HB  THR A  34      36.477  12.579 -50.631  1.00  0.00      A    H  
ATOM    530  HG1 THR A  34      38.241  13.903 -52.413  1.00  0.00      A    H  
ATOM    531 1HG2 THR A  34      35.398  14.693 -51.279  1.00  0.00      A    H  
ATOM    532 2HG2 THR A  34      35.990  14.774 -49.605  1.00  0.00      A    H  
ATOM    533 3HG2 THR A  34      36.897  15.574 -50.908  1.00  0.00      A    H  
ATOM    534  N   LEU A  35      38.248  14.730 -47.982  1.00  0.00      A    N  
ATOM    535  CA  LEU A  35      37.792  14.913 -46.623  1.00  0.00      A    C  
ATOM    536  C   LEU A  35      36.470  15.633 -46.625  1.00  0.00      A    C  
ATOM    537  O   LEU A  35      36.248  16.554 -47.409  1.00  0.00      A    O  
ATOM    538  CB  LEU A  35      38.822  15.705 -45.808  1.00  0.00      A    C  
ATOM    539  CG  LEU A  35      40.212  15.069 -45.693  1.00  0.00      A    C  
ATOM    540  CD1 LEU A  35      41.082  15.910 -44.769  1.00  0.00      A    C  
ATOM    541  CD2 LEU A  35      40.078  13.646 -45.173  1.00  0.00      A    C  
ATOM    542  H   LEU A  35      38.749  15.457 -48.473  1.00  0.00      A    H  
ATOM    543  HA  LEU A  35      37.648  13.938 -46.164  1.00  0.00      A    H  
ATOM    544 1HB  LEU A  35      38.943  16.688 -46.264  1.00  0.00      A    H  
ATOM    545 2HB  LEU A  35      38.435  15.842 -44.799  1.00  0.00      A    H  
ATOM    546  HG  LEU A  35      40.688  15.052 -46.675  1.00  0.00      A    H  
ATOM    547 1HD1 LEU A  35      42.070  15.457 -44.688  1.00  0.00      A    H  
ATOM    548 2HD1 LEU A  35      41.177  16.917 -45.176  1.00  0.00      A    H  
ATOM    549 3HD1 LEU A  35      40.623  15.959 -43.782  1.00  0.00      A    H  
ATOM    550 1HD2 LEU A  35      41.066  13.192 -45.092  1.00  0.00      A    H  
ATOM    551 2HD2 LEU A  35      39.604  13.661 -44.191  1.00  0.00      A    H  
ATOM    552 3HD2 LEU A  35      39.466  13.063 -45.861  1.00  0.00      A    H  
ATOM    553  N   VAL A  36      35.596  15.190 -45.748  1.00  0.00      A    N  
ATOM    554  CA  VAL A  36      34.297  15.786 -45.556  1.00  0.00      A    C  
ATOM    555  C   VAL A  36      34.250  16.447 -44.208  1.00  0.00      A    C  
ATOM    556  O   VAL A  36      34.378  15.769 -43.205  1.00  0.00      A    O  
ATOM    557  CB  VAL A  36      33.197  14.731 -45.643  1.00  0.00      A    C  
ATOM    558  CG1 VAL A  36      31.853  15.367 -45.418  1.00  0.00      A    C  
ATOM    559  CG2 VAL A  36      33.266  14.056 -46.984  1.00  0.00      A    C  
ATOM    560  H   VAL A  36      35.859  14.384 -45.179  1.00  0.00      A    H  
ATOM    561  HA  VAL A  36      34.138  16.542 -46.326  1.00  0.00      A    H  
ATOM    562  HB  VAL A  36      33.336  13.994 -44.857  1.00  0.00      A    H  
ATOM    563 1HG1 VAL A  36      31.075  14.608 -45.483  1.00  0.00      A    H  
ATOM    564 2HG1 VAL A  36      31.823  15.831 -44.429  1.00  0.00      A    H  
ATOM    565 3HG1 VAL A  36      31.679  16.128 -46.178  1.00  0.00      A    H  
ATOM    566 1HG2 VAL A  36      32.486  13.312 -47.037  1.00  0.00      A    H  
ATOM    567 2HG2 VAL A  36      33.125  14.795 -47.773  1.00  0.00      A    H  
ATOM    568 3HG2 VAL A  36      34.238  13.578 -47.109  1.00  0.00      A    H  
ATOM    569  N   ALA A  37      34.081  17.749 -44.134  1.00  0.00      A    N  
ATOM    570  CA  ALA A  37      34.040  18.321 -42.799  1.00  0.00      A    C  
ATOM    571  C   ALA A  37      32.724  18.029 -42.131  1.00  0.00      A    C  
ATOM    572  O   ALA A  37      31.672  18.097 -42.764  1.00  0.00      A    O  
ATOM    573  CB  ALA A  37      34.264  19.810 -42.870  1.00  0.00      A    C  
ATOM    574  H   ALA A  37      33.987  18.316 -44.966  1.00  0.00      A    H  
ATOM    575  HA  ALA A  37      34.827  17.861 -42.205  1.00  0.00      A    H  
ATOM    576 1HB  ALA A  37      34.242  20.224 -41.860  1.00  0.00      A    H  
ATOM    577 2HB  ALA A  37      35.230  20.009 -43.326  1.00  0.00      A    H  
ATOM    578 3HB  ALA A  37      33.480  20.268 -43.467  1.00  0.00      A    H  
ATOM    579  N   GLN A  38      32.796  17.687 -40.854  1.00  0.00      A    N  
ATOM    580  CA  GLN A  38      31.608  17.490 -40.041  1.00  0.00      A    C  
ATOM    581  C   GLN A  38      31.885  17.890 -38.602  1.00  0.00      A    C  
ATOM    582  O   GLN A  38      32.924  17.554 -38.030  1.00  0.00      A    O  
ATOM    583  CB  GLN A  38      31.142  16.033 -40.105  1.00  0.00      A    C  
ATOM    584  CG  GLN A  38      29.846  15.760 -39.362  1.00  0.00      A    C  
ATOM    585  CD  GLN A  38      29.356  14.338 -39.556  1.00  0.00      A    C  
ATOM    586  OE1 GLN A  38      29.617  13.711 -40.587  1.00  0.00      A    O  
ATOM    587  NE2 GLN A  38      28.639  13.820 -38.565  1.00  0.00      A    N  
ATOM    588  H   GLN A  38      33.722  17.561 -40.441  1.00  0.00      A    H  
ATOM    589  HA  GLN A  38      30.817  18.134 -40.423  1.00  0.00      A    H  
ATOM    590 1HB  GLN A  38      31.001  15.741 -41.146  1.00  0.00      A    H  
ATOM    591 2HB  GLN A  38      31.913  15.385 -39.686  1.00  0.00      A    H  
ATOM    592 1HG  GLN A  38      30.008  15.923 -38.296  1.00  0.00      A    H  
ATOM    593 2HG  GLN A  38      29.077  16.440 -39.730  1.00  0.00      A    H  
ATOM    594 1HE2 GLN A  38      28.289  12.884 -38.637  1.00  0.00      A    H  
ATOM    595 2HE2 GLN A  38      28.450  14.362 -37.747  1.00  0.00      A    H  
ATOM    596  N   LYS A  39      30.954  18.626 -38.019  1.00  0.00      A    N  
ATOM    597  CA  LYS A  39      31.059  18.985 -36.619  1.00  0.00      A    C  
ATOM    598  C   LYS A  39      30.355  18.046 -35.683  1.00  0.00      A    C  
ATOM    599  O   LYS A  39      29.154  17.820 -35.807  1.00  0.00      A    O  
ATOM    600  CB  LYS A  39      30.520  20.400 -36.407  1.00  0.00      A    C  
ATOM    601  CG  LYS A  39      30.579  20.886 -34.964  1.00  0.00      A    C  
ATOM    602  CD  LYS A  39      30.109  22.327 -34.846  1.00  0.00      A    C  
ATOM    603  CE  LYS A  39      30.353  22.878 -33.448  1.00  0.00      A    C  
ATOM    604  NZ  LYS A  39      29.561  22.153 -32.418  1.00  0.00      A    N  
ATOM    605  H   LYS A  39      30.161  18.942 -38.556  1.00  0.00      A    H  
ATOM    606  HA  LYS A  39      32.121  18.932 -36.386  1.00  0.00      A    H  
ATOM    607 1HB  LYS A  39      31.088  21.101 -37.019  1.00  0.00      A    H  
ATOM    608 2HB  LYS A  39      29.481  20.447 -36.732  1.00  0.00      A    H  
ATOM    609 1HG  LYS A  39      29.946  20.254 -34.341  1.00  0.00      A    H  
ATOM    610 2HG  LYS A  39      31.603  20.815 -34.598  1.00  0.00      A    H  
ATOM    611 1HD  LYS A  39      30.643  22.945 -35.569  1.00  0.00      A    H  
ATOM    612 2HD  LYS A  39      29.044  22.382 -35.066  1.00  0.00      A    H  
ATOM    613 1HE  LYS A  39      31.411  22.791 -33.204  1.00  0.00      A    H  
ATOM    614 2HE  LYS A  39      30.082  23.933 -33.421  1.00  0.00      A    H  
ATOM    615 1HZ  LYS A  39      29.750  22.547 -31.508  1.00  0.00      A    H  
ATOM    616 2HZ  LYS A  39      28.576  22.242 -32.626  1.00  0.00      A    H  
ATOM    617 3HZ  LYS A  39      29.818  21.176 -32.422  1.00  0.00      A    H  
ATOM    618  N   ILE A  40      31.129  17.447 -34.803  1.00  0.00      A    N  
ATOM    619  CA  ILE A  40      30.603  16.625 -33.739  1.00  0.00      A    C  
ATOM    620  C   ILE A  40      31.204  17.119 -32.447  1.00  0.00      A    C  
ATOM    621  O   ILE A  40      32.415  17.320 -32.361  1.00  0.00      A    O  
ATOM    622  CB  ILE A  40      30.928  15.134 -33.949  1.00  0.00      A    C  
ATOM    623  CG1 ILE A  40      30.331  14.638 -35.269  1.00  0.00      A    C  
ATOM    624  CG2 ILE A  40      30.409  14.308 -32.782  1.00  0.00      A    C  
ATOM    625  CD1 ILE A  40      30.728  13.224 -35.625  1.00  0.00      A    C  
ATOM    626  H   ILE A  40      32.128  17.574 -34.885  1.00  0.00      A    H  
ATOM    627  HA  ILE A  40      29.519  16.717 -33.686  1.00  0.00      A    H  
ATOM    628  HB  ILE A  40      32.007  15.004 -34.022  1.00  0.00      A    H  
ATOM    629 1HG1 ILE A  40      29.244  14.685 -35.216  1.00  0.00      A    H  
ATOM    630 2HG1 ILE A  40      30.647  15.294 -36.080  1.00  0.00      A    H  
ATOM    631 1HG2 ILE A  40      30.647  13.257 -32.947  1.00  0.00      A    H  
ATOM    632 2HG2 ILE A  40      30.879  14.646 -31.860  1.00  0.00      A    H  
ATOM    633 3HG2 ILE A  40      29.328  14.428 -32.704  1.00  0.00      A    H  
ATOM    634 1HD1 ILE A  40      30.267  12.944 -36.572  1.00  0.00      A    H  
ATOM    635 2HD1 ILE A  40      31.813  13.162 -35.717  1.00  0.00      A    H  
ATOM    636 3HD1 ILE A  40      30.391  12.544 -34.843  1.00  0.00      A    H  
ATOM    637  N   ASP A  41      30.397  17.305 -31.425  1.00  0.00      A    N  
ATOM    638  CA  ASP A  41      30.929  17.849 -30.185  1.00  0.00      A    C  
ATOM    639  C   ASP A  41      31.597  16.731 -29.407  1.00  0.00      A    C  
ATOM    640  O   ASP A  41      31.130  16.319 -28.353  1.00  0.00      A    O  
ATOM    641  CB  ASP A  41      29.824  18.494 -29.344  1.00  0.00      A    C  
ATOM    642  CG  ASP A  41      29.182  19.693 -30.029  1.00  0.00      A    C  
ATOM    643  OD1 ASP A  41      29.893  20.453 -30.642  1.00  0.00      A    O  
ATOM    644  OD2 ASP A  41      27.987  19.836 -29.932  1.00  0.00      A    O  
ATOM    645  H   ASP A  41      29.417  17.073 -31.501  1.00  0.00      A    H  
ATOM    646  HA  ASP A  41      31.682  18.601 -30.422  1.00  0.00      A    H  
ATOM    647 1HB  ASP A  41      29.050  17.756 -29.133  1.00  0.00      A    H  
ATOM    648 2HB  ASP A  41      30.237  18.818 -28.388  1.00  0.00      A    H  
ATOM    649  N   LEU A  42      32.693  16.235 -29.942  1.00  0.00      A    N  
ATOM    650  CA  LEU A  42      33.399  15.143 -29.313  1.00  0.00      A    C  
ATOM    651  C   LEU A  42      34.058  15.569 -28.007  1.00  0.00      A    C  
ATOM    652  O   LEU A  42      34.495  16.707 -27.891  1.00  0.00      A    O  
ATOM    653  CB  LEU A  42      34.460  14.590 -30.272  1.00  0.00      A    C  
ATOM    654  CG  LEU A  42      33.922  13.907 -31.536  1.00  0.00      A    C  
ATOM    655  CD1 LEU A  42      35.087  13.470 -32.413  1.00  0.00      A    C  
ATOM    656  CD2 LEU A  42      33.058  12.718 -31.142  1.00  0.00      A    C  
ATOM    657  H   LEU A  42      33.019  16.654 -30.813  1.00  0.00      A    H  
ATOM    658  HA  LEU A  42      32.669  14.361 -29.154  1.00  0.00      A    H  
ATOM    659 1HB  LEU A  42      35.104  15.409 -30.588  1.00  0.00      A    H  
ATOM    660 2HB  LEU A  42      35.068  13.862 -29.736  1.00  0.00      A    H  
ATOM    661  HG  LEU A  42      33.322  14.617 -32.107  1.00  0.00      A    H  
ATOM    662 1HD1 LEU A  42      34.705  12.985 -33.311  1.00  0.00      A    H  
ATOM    663 2HD1 LEU A  42      35.676  14.342 -32.696  1.00  0.00      A    H  
ATOM    664 3HD1 LEU A  42      35.715  12.770 -31.863  1.00  0.00      A    H  
ATOM    665 1HD2 LEU A  42      32.675  12.233 -32.041  1.00  0.00      A    H  
ATOM    666 2HD2 LEU A  42      33.656  12.006 -30.574  1.00  0.00      A    H  
ATOM    667 3HD2 LEU A  42      32.223  13.060 -30.531  1.00  0.00      A    H  
ATOM    668  N   PRO A  43      34.162  14.684 -27.013  1.00  0.00      A    N  
ATOM    669  CA  PRO A  43      34.839  14.896 -25.761  1.00  0.00      A    C  
ATOM    670  C   PRO A  43      36.326  14.895 -25.980  1.00  0.00      A    C  
ATOM    671  O   PRO A  43      36.785  14.432 -27.019  1.00  0.00      A    O  
ATOM    672  CB  PRO A  43      34.383  13.721 -24.916  1.00  0.00      A    C  
ATOM    673  CG  PRO A  43      34.111  12.642 -25.923  1.00  0.00      A    C  
ATOM    674  CD  PRO A  43      33.568  13.362 -27.129  1.00  0.00      A    C  
ATOM    675  HA  PRO A  43      34.513  15.840 -25.300  1.00  0.00      A    H  
ATOM    676 1HB  PRO A  43      35.172  13.453 -24.195  1.00  0.00      A    H  
ATOM    677 2HB  PRO A  43      33.493  14.001 -24.333  1.00  0.00      A    H  
ATOM    678 1HG  PRO A  43      35.038  12.089 -26.149  1.00  0.00      A    H  
ATOM    679 2HG  PRO A  43      33.395  11.910 -25.519  1.00  0.00      A    H  
ATOM    680 1HD  PRO A  43      33.907  12.827 -28.016  1.00  0.00      A    H  
ATOM    681 2HD  PRO A  43      32.466  13.399 -27.080  1.00  0.00      A    H  
ATOM    682  N   GLU A  44      37.079  15.379 -25.016  1.00  0.00      A    N  
ATOM    683  CA  GLU A  44      38.519  15.196 -25.037  1.00  0.00      A    C  
ATOM    684  C   GLU A  44      38.987  14.380 -23.835  1.00  0.00      A    C  
ATOM    685  O   GLU A  44      38.221  14.158 -22.903  1.00  0.00      A    O  
ATOM    686  CB  GLU A  44      39.226  16.552 -25.057  1.00  0.00      A    C  
ATOM    687  CG  GLU A  44      38.956  17.384 -26.303  1.00  0.00      A    C  
ATOM    688  CD  GLU A  44      39.903  18.542 -26.451  1.00  0.00      A    C  
ATOM    689  OE1 GLU A  44      40.732  18.720 -25.591  1.00  0.00      A    O  
ATOM    690  OE2 GLU A  44      39.799  19.249 -27.426  1.00  0.00      A    O  
ATOM    691  H   GLU A  44      36.654  15.884 -24.252  1.00  0.00      A    H  
ATOM    692  HA  GLU A  44      38.797  14.648 -25.939  1.00  0.00      A    H  
ATOM    693 1HB  GLU A  44      38.916  17.137 -24.191  1.00  0.00      A    H  
ATOM    694 2HB  GLU A  44      40.303  16.403 -24.983  1.00  0.00      A    H  
ATOM    695 1HG  GLU A  44      39.043  16.744 -27.181  1.00  0.00      A    H  
ATOM    696 2HG  GLU A  44      37.934  17.760 -26.261  1.00  0.00      A    H  
ATOM    697  N   TYR A  45      40.237  13.963 -23.848  1.00  0.00      A    N  
ATOM    698  CA  TYR A  45      40.773  13.066 -22.833  1.00  0.00      A    C  
ATOM    699  C   TYR A  45      42.027  13.607 -22.216  1.00  0.00      A    C  
ATOM    700  O   TYR A  45      42.711  14.442 -22.789  1.00  0.00      A    O  
ATOM    701  CB  TYR A  45      41.044  11.681 -23.425  1.00  0.00      A    C  
ATOM    702  CG  TYR A  45      39.827  11.036 -24.049  1.00  0.00      A    C  
ATOM    703  CD1 TYR A  45      39.482  11.328 -25.360  1.00  0.00      A    C  
ATOM    704  CD2 TYR A  45      39.055  10.151 -23.310  1.00  0.00      A    C  
ATOM    705  CE1 TYR A  45      38.370  10.739 -25.930  1.00  0.00      A    C  
ATOM    706  CE2 TYR A  45      37.944   9.562 -23.880  1.00  0.00      A    C  
ATOM    707  CZ  TYR A  45      37.601   9.853 -25.184  1.00  0.00      A    C  
ATOM    708  OH  TYR A  45      36.493   9.266 -25.752  1.00  0.00      A    O  
ATOM    709  H   TYR A  45      40.842  14.279 -24.591  1.00  0.00      A    H  
ATOM    710  HA  TYR A  45      40.034  12.948 -22.040  1.00  0.00      A    H  
ATOM    711 1HB  TYR A  45      41.819  11.757 -24.189  1.00  0.00      A    H  
ATOM    712 2HB  TYR A  45      41.418  11.019 -22.645  1.00  0.00      A    H  
ATOM    713  HD1 TYR A  45      40.088  12.024 -25.941  1.00  0.00      A    H  
ATOM    714  HD2 TYR A  45      39.326   9.922 -22.279  1.00  0.00      A    H  
ATOM    715  HE1 TYR A  45      38.099  10.968 -26.960  1.00  0.00      A    H  
ATOM    716  HE2 TYR A  45      37.337   8.867 -23.298  1.00  0.00      A    H  
ATOM    717  HH  TYR A  45      36.397   9.573 -26.656  1.00  0.00      A    H  
ATOM    718  N   GLN A  46      42.314  13.113 -21.025  1.00  0.00      A    N  
ATOM    719  CA  GLN A  46      43.512  13.466 -20.294  1.00  0.00      A    C  
ATOM    720  C   GLN A  46      44.593  12.494 -20.704  1.00  0.00      A    C  
ATOM    721  O   GLN A  46      44.274  11.357 -21.036  1.00  0.00      A    O  
ATOM    722  CB  GLN A  46      43.282  13.422 -18.781  1.00  0.00      A    C  
ATOM    723  CG  GLN A  46      42.161  14.324 -18.295  1.00  0.00      A    C  
ATOM    724  CD  GLN A  46      42.478  15.795 -18.488  1.00  0.00      A    C  
ATOM    725  OE1 GLN A  46      43.462  16.309 -17.949  1.00  0.00      A    O  
ATOM    726  NE2 GLN A  46      41.644  16.482 -19.261  1.00  0.00      A    N  
ATOM    727  H   GLN A  46      41.669  12.460 -20.605  1.00  0.00      A    H  
ATOM    728  HA  GLN A  46      43.835  14.471 -20.562  1.00  0.00      A    H  
ATOM    729 1HB  GLN A  46      43.048  12.401 -18.478  1.00  0.00      A    H  
ATOM    730 2HB  GLN A  46      44.197  13.714 -18.266  1.00  0.00      A    H  
ATOM    731 1HG  GLN A  46      41.254  14.093 -18.854  1.00  0.00      A    H  
ATOM    732 2HG  GLN A  46      42.000  14.147 -17.232  1.00  0.00      A    H  
ATOM    733 1HE2 GLN A  46      41.801  17.457 -19.425  1.00  0.00      A    H  
ATOM    734 2HE2 GLN A  46      40.858  16.026 -19.678  1.00  0.00      A    H  
ATOM    735  N   GLY A  47      45.850  12.906 -20.698  1.00  0.00      A    N  
ATOM    736  CA  GLY A  47      46.906  11.941 -21.027  1.00  0.00      A    C  
ATOM    737  C   GLY A  47      47.874  12.440 -22.084  1.00  0.00      A    C  
ATOM    738  O   GLY A  47      47.961  13.642 -22.329  1.00  0.00      A    O  
ATOM    739  H   GLY A  47      46.064  13.877 -20.469  1.00  0.00      A    H  
ATOM    740 1HA  GLY A  47      47.461  11.692 -20.123  1.00  0.00      A    H  
ATOM    741 2HA  GLY A  47      46.459  11.012 -21.379  1.00  0.00      A    H  
ATOM    742  N   GLU A  48      48.606  11.513 -22.705  1.00  0.00      A    N  
ATOM    743  CA  GLU A  48      49.557  11.889 -23.731  1.00  0.00      A    C  
ATOM    744  C   GLU A  48      48.834  12.183 -25.034  1.00  0.00      A    C  
ATOM    745  O   GLU A  48      47.807  11.565 -25.293  1.00  0.00      A    O  
ATOM    746  CB  GLU A  48      50.591  10.781 -23.940  1.00  0.00      A    C  
ATOM    747  CG  GLU A  48      51.515  10.552 -22.752  1.00  0.00      A    C  
ATOM    748  CD  GLU A  48      52.596   9.547 -23.037  1.00  0.00      A    C  
ATOM    749  OE1 GLU A  48      52.698   9.114 -24.160  1.00  0.00      A    O  
ATOM    750  OE2 GLU A  48      53.322   9.212 -22.131  1.00  0.00      A    O  
ATOM    751  H   GLU A  48      48.503  10.517 -22.462  1.00  0.00      A    H  
ATOM    752  HA  GLU A  48      50.101  12.754 -23.376  1.00  0.00      A    H  
ATOM    753 1HB  GLU A  48      50.080   9.841 -24.152  1.00  0.00      A    H  
ATOM    754 2HB  GLU A  48      51.210  11.019 -24.805  1.00  0.00      A    H  
ATOM    755 1HG  GLU A  48      51.979  11.499 -22.478  1.00  0.00      A    H  
ATOM    756 2HG  GLU A  48      50.923  10.209 -21.905  1.00  0.00      A    H  
ATOM    757  N   PRO A  49      49.330  13.070 -25.901  1.00  0.00      A    N  
ATOM    758  CA  PRO A  49      48.771  13.353 -27.206  1.00  0.00      A    C  
ATOM    759  C   PRO A  49      48.443  12.118 -28.042  1.00  0.00      A    C  
ATOM    760  O   PRO A  49      47.474  12.125 -28.791  1.00  0.00      A    O  
ATOM    761  CB  PRO A  49      49.887  14.171 -27.848  1.00  0.00      A    C  
ATOM    762  CG  PRO A  49      50.517  14.877 -26.694  1.00  0.00      A    C  
ATOM    763  CD  PRO A  49      50.516  13.877 -25.585  1.00  0.00      A    C  
ATOM    764  HA  PRO A  49      47.869  13.964 -27.063  1.00  0.00      A    H  
ATOM    765 1HB  PRO A  49      50.586  13.503 -28.380  1.00  0.00      A    H  
ATOM    766 2HB  PRO A  49      49.468  14.859 -28.596  1.00  0.00      A    H  
ATOM    767 1HG  PRO A  49      51.531  15.208 -26.960  1.00  0.00      A    H  
ATOM    768 2HG  PRO A  49      49.947  15.780 -26.441  1.00  0.00      A    H  
ATOM    769 1HD  PRO A  49      51.436  13.269 -25.607  1.00  0.00      A    H  
ATOM    770 2HD  PRO A  49      50.432  14.443 -24.649  1.00  0.00      A    H  
ATOM    771  N   ASP A  50      49.232  11.045 -27.946  1.00  0.00      A    N  
ATOM    772  CA  ASP A  50      48.891   9.873 -28.750  1.00  0.00      A    C  
ATOM    773  C   ASP A  50      47.693   9.173 -28.163  1.00  0.00      A    C  
ATOM    774  O   ASP A  50      46.823   8.680 -28.876  1.00  0.00      A    O  
ATOM    775  CB  ASP A  50      50.068   8.899 -28.832  1.00  0.00      A    C  
ATOM    776  CG  ASP A  50      51.244   9.456 -29.624  1.00  0.00      A    C  
ATOM    777  OD1 ASP A  50      51.074  10.459 -30.276  1.00  0.00      A    O  
ATOM    778  OD2 ASP A  50      52.300   8.873 -29.569  1.00  0.00      A    O  
ATOM    779  H   ASP A  50      50.040  11.036 -27.339  1.00  0.00      A    H  
ATOM    780  HA  ASP A  50      48.638  10.204 -29.758  1.00  0.00      A    H  
ATOM    781 1HB  ASP A  50      50.410   8.656 -27.825  1.00  0.00      A    H  
ATOM    782 2HB  ASP A  50      49.740   7.970 -29.299  1.00  0.00      A    H  
ATOM    783  N   GLU A  51      47.636   9.138 -26.845  1.00  0.00      A    N  
ATOM    784  CA  GLU A  51      46.571   8.442 -26.171  1.00  0.00      A    C  
ATOM    785  C   GLU A  51      45.263   9.138 -26.444  1.00  0.00      A    C  
ATOM    786  O   GLU A  51      44.221   8.513 -26.648  1.00  0.00      A    O  
ATOM    787  CB  GLU A  51      46.810   8.386 -24.657  1.00  0.00      A    C  
ATOM    788  CG  GLU A  51      47.964   7.516 -24.216  1.00  0.00      A    C  
ATOM    789  CD  GLU A  51      48.245   7.592 -22.711  1.00  0.00      A    C  
ATOM    790  OE1 GLU A  51      48.579   6.579 -22.148  1.00  0.00      A    O  
ATOM    791  OE2 GLU A  51      48.129   8.663 -22.133  1.00  0.00      A    O  
ATOM    792  H   GLU A  51      48.349   9.606 -26.303  1.00  0.00      A    H  
ATOM    793  HA  GLU A  51      46.504   7.420 -26.544  1.00  0.00      A    H  
ATOM    794 1HB  GLU A  51      46.999   9.391 -24.281  1.00  0.00      A    H  
ATOM    795 2HB  GLU A  51      45.913   8.013 -24.164  1.00  0.00      A    H  
ATOM    796 1HG  GLU A  51      47.742   6.482 -24.476  1.00  0.00      A    H  
ATOM    797 2HG  GLU A  51      48.856   7.821 -24.762  1.00  0.00      A    H  
ATOM    798  N   ILE A  52      45.334  10.460 -26.436  1.00  0.00      A    N  
ATOM    799  CA  ILE A  52      44.177  11.287 -26.635  1.00  0.00      A    C  
ATOM    800  C   ILE A  52      43.633  11.184 -28.025  1.00  0.00      A    C  
ATOM    801  O   ILE A  52      42.430  11.002 -28.191  1.00  0.00      A    O  
ATOM    802  CB  ILE A  52      44.503  12.742 -26.333  1.00  0.00      A    C  
ATOM    803  CG1 ILE A  52      44.824  12.880 -24.875  1.00  0.00      A    C  
ATOM    804  CG2 ILE A  52      43.337  13.635 -26.735  1.00  0.00      A    C  
ATOM    805  CD1 ILE A  52      45.455  14.195 -24.526  1.00  0.00      A    C  
ATOM    806  H   ILE A  52      46.244  10.899 -26.284  1.00  0.00      A    H  
ATOM    807  HA  ILE A  52      43.399  10.975 -25.940  1.00  0.00      A    H  
ATOM    808  HB  ILE A  52      45.390  13.038 -26.892  1.00  0.00      A    H  
ATOM    809 1HG1 ILE A  52      43.914  12.768 -24.310  1.00  0.00      A    H  
ATOM    810 2HG1 ILE A  52      45.502  12.082 -24.580  1.00  0.00      A    H  
ATOM    811 1HG2 ILE A  52      43.578  14.676 -26.515  1.00  0.00      A    H  
ATOM    812 2HG2 ILE A  52      43.140  13.532 -27.806  1.00  0.00      A    H  
ATOM    813 3HG2 ILE A  52      42.447  13.345 -26.178  1.00  0.00      A    H  
ATOM    814 1HD1 ILE A  52      45.661  14.228 -23.459  1.00  0.00      A    H  
ATOM    815 2HD1 ILE A  52      46.387  14.311 -25.077  1.00  0.00      A    H  
ATOM    816 3HD1 ILE A  52      44.775  15.004 -24.790  1.00  0.00      A    H  
ATOM    817  N   SER A  53      44.506  11.305 -29.024  1.00  0.00      A    N  
ATOM    818  CA  SER A  53      44.082  11.232 -30.409  1.00  0.00      A    C  
ATOM    819  C   SER A  53      43.479   9.879 -30.735  1.00  0.00      A    C  
ATOM    820  O   SER A  53      42.506   9.787 -31.484  1.00  0.00      A    O  
ATOM    821  CB  SER A  53      45.247  11.517 -31.315  1.00  0.00      A    C  
ATOM    822  OG  SER A  53      45.658  12.834 -31.182  1.00  0.00      A    O  
ATOM    823  H   SER A  53      45.496  11.453 -28.826  1.00  0.00      A    H  
ATOM    824  HA  SER A  53      43.324  12.001 -30.570  1.00  0.00      A    H  
ATOM    825 1HB  SER A  53      46.075  10.844 -31.070  1.00  0.00      A    H  
ATOM    826 2HB  SER A  53      44.966  11.323 -32.337  1.00  0.00      A    H  
ATOM    827  HG  SER A  53      44.829  13.375 -31.104  1.00  0.00      A    H  
ATOM    828  N   ILE A  54      44.031   8.807 -30.189  1.00  0.00      A    N  
ATOM    829  CA  ILE A  54      43.437   7.514 -30.461  1.00  0.00      A    C  
ATOM    830  C   ILE A  54      42.028   7.459 -29.916  1.00  0.00      A    C  
ATOM    831  O   ILE A  54      41.101   7.066 -30.623  1.00  0.00      A    O  
ATOM    832  CB  ILE A  54      44.275   6.377 -29.849  1.00  0.00      A    C  
ATOM    833  CG1 ILE A  54      45.618   6.254 -30.573  1.00  0.00      A    C  
ATOM    834  CG2 ILE A  54      43.512   5.062 -29.908  1.00  0.00      A    C  
ATOM    835  CD1 ILE A  54      46.618   5.374 -29.859  1.00  0.00      A    C  
ATOM    836  H   ILE A  54      44.857   8.880 -29.588  1.00  0.00      A    H  
ATOM    837  HA  ILE A  54      43.393   7.370 -31.536  1.00  0.00      A    H  
ATOM    838  HB  ILE A  54      44.498   6.609 -28.808  1.00  0.00      A    H  
ATOM    839 1HG1 ILE A  54      45.457   5.849 -31.571  1.00  0.00      A    H  
ATOM    840 2HG1 ILE A  54      46.059   7.244 -30.691  1.00  0.00      A    H  
ATOM    841 1HG2 ILE A  54      44.119   4.269 -29.472  1.00  0.00      A    H  
ATOM    842 2HG2 ILE A  54      42.582   5.156 -29.350  1.00  0.00      A    H  
ATOM    843 3HG2 ILE A  54      43.288   4.818 -30.947  1.00  0.00      A    H  
ATOM    844 1HD1 ILE A  54      47.545   5.338 -30.432  1.00  0.00      A    H  
ATOM    845 2HD1 ILE A  54      46.821   5.783 -28.868  1.00  0.00      A    H  
ATOM    846 3HD1 ILE A  54      46.213   4.368 -29.760  1.00  0.00      A    H  
ATOM    847  N   GLN A  55      41.834   7.856 -28.664  1.00  0.00      A    N  
ATOM    848  CA  GLN A  55      40.497   7.768 -28.121  1.00  0.00      A    C  
ATOM    849  C   GLN A  55      39.542   8.712 -28.836  1.00  0.00      A    C  
ATOM    850  O   GLN A  55      38.373   8.381 -29.026  1.00  0.00      A    O  
ATOM    851  CB  GLN A  55      40.512   8.074 -26.622  1.00  0.00      A    C  
ATOM    852  CG  GLN A  55      41.224   7.029 -25.780  1.00  0.00      A    C  
ATOM    853  CD  GLN A  55      41.323   7.430 -24.320  1.00  0.00      A    C  
ATOM    854  OE1 GLN A  55      40.367   7.278 -23.554  1.00  0.00      A    O  
ATOM    855  NE2 GLN A  55      42.482   7.946 -23.927  1.00  0.00      A    N  
ATOM    856  H   GLN A  55      42.602   8.216 -28.090  1.00  0.00      A    H  
ATOM    857  HA  GLN A  55      40.140   6.749 -28.266  1.00  0.00      A    H  
ATOM    858 1HB  GLN A  55      41.002   9.033 -26.450  1.00  0.00      A    H  
ATOM    859 2HB  GLN A  55      39.489   8.159 -26.256  1.00  0.00      A    H  
ATOM    860 1HG  GLN A  55      40.671   6.091 -25.840  1.00  0.00      A    H  
ATOM    861 2HG  GLN A  55      42.234   6.892 -26.166  1.00  0.00      A    H  
ATOM    862 1HE2 GLN A  55      42.606   8.230 -22.975  1.00  0.00      A    H  
ATOM    863 2HE2 GLN A  55      43.230   8.052 -24.581  1.00  0.00      A    H  
ATOM    864  N   LYS A  56      40.021   9.889 -29.233  1.00  0.00      A    N  
ATOM    865  CA  LYS A  56      39.183  10.829 -29.957  1.00  0.00      A    C  
ATOM    866  C   LYS A  56      38.671  10.196 -31.223  1.00  0.00      A    C  
ATOM    867  O   LYS A  56      37.481  10.261 -31.528  1.00  0.00      A    O  
ATOM    868  CB  LYS A  56      39.941  12.100 -30.288  1.00  0.00      A    C  
ATOM    869  CG  LYS A  56      39.112  13.155 -30.979  1.00  0.00      A    C  
ATOM    870  CD  LYS A  56      39.947  14.375 -31.273  1.00  0.00      A    C  
ATOM    871  CE  LYS A  56      39.138  15.499 -31.879  1.00  0.00      A    C  
ATOM    872  NZ  LYS A  56      39.973  16.649 -32.127  1.00  0.00      A    N  
ATOM    873  H   LYS A  56      40.984  10.139 -29.030  1.00  0.00      A    H  
ATOM    874  HA  LYS A  56      38.326  11.096 -29.338  1.00  0.00      A    H  
ATOM    875 1HB  LYS A  56      40.342  12.537 -29.371  1.00  0.00      A    H  
ATOM    876 2HB  LYS A  56      40.788  11.864 -30.935  1.00  0.00      A    H  
ATOM    877 1HG  LYS A  56      38.720  12.752 -31.907  1.00  0.00      A    H  
ATOM    878 2HG  LYS A  56      38.273  13.436 -30.341  1.00  0.00      A    H  
ATOM    879 1HD  LYS A  56      40.404  14.742 -30.346  1.00  0.00      A    H  
ATOM    880 2HD  LYS A  56      40.748  14.116 -31.973  1.00  0.00      A    H  
ATOM    881 1HE  LYS A  56      38.694  15.177 -32.808  1.00  0.00      A    H  
ATOM    882 2HE  LYS A  56      38.333  15.775 -31.198  1.00  0.00      A    H  
ATOM    883 1HZ  LYS A  56      39.440  17.450 -32.549  1.00  0.00      A    H  
ATOM    884 2HZ  LYS A  56      40.353  16.937 -31.255  1.00  0.00      A    H  
ATOM    885 3HZ  LYS A  56      40.735  16.465 -32.760  1.00  0.00      A    H  
ATOM    886  N   CYS A  57      39.582   9.588 -31.967  1.00  0.00      A    N  
ATOM    887  CA  CYS A  57      39.245   8.952 -33.214  1.00  0.00      A    C  
ATOM    888  C   CYS A  57      38.245   7.851 -32.989  1.00  0.00      A    C  
ATOM    889  O   CYS A  57      37.276   7.734 -33.728  1.00  0.00      A    O  
ATOM    890  CB  CYS A  57      40.484   8.399 -33.878  1.00  0.00      A    C  
ATOM    891  SG  CYS A  57      40.212   7.787 -35.500  1.00  0.00      A    S  
ATOM    892  H   CYS A  57      40.554   9.563 -31.657  1.00  0.00      A    H  
ATOM    893  HA  CYS A  57      38.804   9.693 -33.874  1.00  0.00      A    H  
ATOM    894 1HB  CYS A  57      41.226   9.165 -33.929  1.00  0.00      A    H  
ATOM    895 2HB  CYS A  57      40.883   7.590 -33.274  1.00  0.00      A    H  
ATOM    896  HG  CYS A  57      40.233   8.979 -36.103  1.00  0.00      A    H  
ATOM    897  N   GLN A  58      38.460   7.039 -31.958  1.00  0.00      A    N  
ATOM    898  CA  GLN A  58      37.546   5.945 -31.697  1.00  0.00      A    C  
ATOM    899  C   GLN A  58      36.156   6.481 -31.375  1.00  0.00      A    C  
ATOM    900  O   GLN A  58      35.160   5.881 -31.775  1.00  0.00      A    O  
ATOM    901  CB  GLN A  58      38.088   5.067 -30.571  1.00  0.00      A    C  
ATOM    902  CG  GLN A  58      39.333   4.275 -30.976  1.00  0.00      A    C  
ATOM    903  CD  GLN A  58      40.003   3.537 -29.826  1.00  0.00      A    C  
ATOM    904  OE1 GLN A  58      39.927   3.913 -28.662  1.00  0.00      A    O  
ATOM    905  NE2 GLN A  58      40.680   2.454 -30.161  1.00  0.00      A    N  
ATOM    906  H   GLN A  58      39.268   7.186 -31.351  1.00  0.00      A    H  
ATOM    907  HA  GLN A  58      37.473   5.330 -32.594  1.00  0.00      A    H  
ATOM    908 1HB  GLN A  58      38.336   5.693 -29.712  1.00  0.00      A    H  
ATOM    909 2HB  GLN A  58      37.320   4.365 -30.254  1.00  0.00      A    H  
ATOM    910 1HG  GLN A  58      39.045   3.531 -31.722  1.00  0.00      A    H  
ATOM    911 2HG  GLN A  58      40.063   4.966 -31.393  1.00  0.00      A    H  
ATOM    912 1HE2 GLN A  58      41.147   1.917 -29.459  1.00  0.00      A    H  
ATOM    913 2HE2 GLN A  58      40.725   2.171 -31.121  1.00  0.00      A    H  
ATOM    914  N   GLU A  59      36.060   7.595 -30.649  1.00  0.00      A    N  
ATOM    915  CA  GLU A  59      34.740   8.135 -30.361  1.00  0.00      A    C  
ATOM    916  C   GLU A  59      34.103   8.646 -31.646  1.00  0.00      A    C  
ATOM    917  O   GLU A  59      32.890   8.519 -31.839  1.00  0.00      A    O  
ATOM    918  CB  GLU A  59      34.827   9.260 -29.329  1.00  0.00      A    C  
ATOM    919  CG  GLU A  59      33.478   9.782 -28.853  1.00  0.00      A    C  
ATOM    920  CD  GLU A  59      32.679   8.748 -28.110  1.00  0.00      A    C  
ATOM    921  OE1 GLU A  59      33.262   7.801 -27.639  1.00  0.00      A    O  
ATOM    922  OE2 GLU A  59      31.485   8.905 -28.014  1.00  0.00      A    O  
ATOM    923  H   GLU A  59      36.900   8.061 -30.301  1.00  0.00      A    H  
ATOM    924  HA  GLU A  59      34.115   7.340 -29.963  1.00  0.00      A    H  
ATOM    925 1HB  GLU A  59      35.377   8.911 -28.455  1.00  0.00      A    H  
ATOM    926 2HB  GLU A  59      35.380  10.100 -29.751  1.00  0.00      A    H  
ATOM    927 1HG  GLU A  59      33.642  10.637 -28.197  1.00  0.00      A    H  
ATOM    928 2HG  GLU A  59      32.908  10.125 -29.715  1.00  0.00      A    H  
ATOM    929  N   ALA A  60      34.913   9.231 -32.533  1.00  0.00      A    N  
ATOM    930  CA  ALA A  60      34.394   9.673 -33.813  1.00  0.00      A    C  
ATOM    931  C   ALA A  60      33.817   8.505 -34.575  1.00  0.00      A    C  
ATOM    932  O   ALA A  60      32.784   8.628 -35.232  1.00  0.00      A    O  
ATOM    933  CB  ALA A  60      35.476  10.331 -34.638  1.00  0.00      A    C  
ATOM    934  H   ALA A  60      35.899   9.365 -32.303  1.00  0.00      A    H  
ATOM    935  HA  ALA A  60      33.589  10.385 -33.637  1.00  0.00      A    H  
ATOM    936 1HB  ALA A  60      35.069  10.634 -35.598  1.00  0.00      A    H  
ATOM    937 2HB  ALA A  60      35.847  11.194 -34.122  1.00  0.00      A    H  
ATOM    938 3HB  ALA A  60      36.289   9.634 -34.799  1.00  0.00      A    H  
ATOM    939  N   VAL A  61      34.479   7.355 -34.497  1.00  0.00      A    N  
ATOM    940  CA  VAL A  61      33.944   6.192 -35.158  1.00  0.00      A    C  
ATOM    941  C   VAL A  61      32.604   5.880 -34.568  1.00  0.00      A    C  
ATOM    942  O   VAL A  61      31.654   5.658 -35.306  1.00  0.00      A    O  
ATOM    943  CB  VAL A  61      34.883   4.981 -34.997  1.00  0.00      A    C  
ATOM    944  CG1 VAL A  61      34.196   3.708 -35.470  1.00  0.00      A    C  
ATOM    945  CG2 VAL A  61      36.171   5.219 -35.771  1.00  0.00      A    C  
ATOM    946  H   VAL A  61      35.354   7.304 -33.973  1.00  0.00      A    H  
ATOM    947  HA  VAL A  61      33.839   6.407 -36.221  1.00  0.00      A    H  
ATOM    948  HB  VAL A  61      35.112   4.849 -33.940  1.00  0.00      A    H  
ATOM    949 1HG1 VAL A  61      34.873   2.863 -35.348  1.00  0.00      A    H  
ATOM    950 2HG1 VAL A  61      33.296   3.540 -34.878  1.00  0.00      A    H  
ATOM    951 3HG1 VAL A  61      33.927   3.810 -36.521  1.00  0.00      A    H  
ATOM    952 1HG2 VAL A  61      36.830   4.359 -35.651  1.00  0.00      A    H  
ATOM    953 2HG2 VAL A  61      35.941   5.356 -36.827  1.00  0.00      A    H  
ATOM    954 3HG2 VAL A  61      36.667   6.111 -35.388  1.00  0.00      A    H  
ATOM    955  N   ARG A  62      32.499   5.860 -33.248  1.00  0.00      A    N  
ATOM    956  CA  ARG A  62      31.235   5.520 -32.625  1.00  0.00      A    C  
ATOM    957  C   ARG A  62      30.092   6.436 -33.040  1.00  0.00      A    C  
ATOM    958  O   ARG A  62      28.964   5.975 -33.248  1.00  0.00      A    O  
ATOM    959  CB  ARG A  62      31.377   5.563 -31.111  1.00  0.00      A    C  
ATOM    960  CG  ARG A  62      32.226   4.449 -30.518  1.00  0.00      A    C  
ATOM    961  CD  ARG A  62      32.474   4.662 -29.069  1.00  0.00      A    C  
ATOM    962  NE  ARG A  62      33.275   3.593 -28.493  1.00  0.00      A    N  
ATOM    963  CZ  ARG A  62      34.013   3.709 -27.372  1.00  0.00      A    C  
ATOM    964  NH1 ARG A  62      34.041   4.850 -26.718  1.00  0.00      A    N  
ATOM    965  NH2 ARG A  62      34.709   2.676 -26.928  1.00  0.00      A    N  
ATOM    966  H   ARG A  62      33.312   6.086 -32.671  1.00  0.00      A    H  
ATOM    967  HA  ARG A  62      30.983   4.506 -32.931  1.00  0.00      A    H  
ATOM    968 1HB  ARG A  62      31.823   6.511 -30.814  1.00  0.00      A    H  
ATOM    969 2HB  ARG A  62      30.391   5.506 -30.651  1.00  0.00      A    H  
ATOM    970 1HG  ARG A  62      31.714   3.495 -30.641  1.00  0.00      A    H  
ATOM    971 2HG  ARG A  62      33.189   4.414 -31.029  1.00  0.00      A    H  
ATOM    972 1HD  ARG A  62      33.006   5.602 -28.925  1.00  0.00      A    H  
ATOM    973 2HD  ARG A  62      31.524   4.699 -28.538  1.00  0.00      A    H  
ATOM    974  HE  ARG A  62      33.279   2.700 -28.968  1.00  0.00      A    H  
ATOM    975 1HH1 ARG A  62      33.510   5.639 -27.057  1.00  0.00      A    H  
ATOM    976 2HH1 ARG A  62      34.594   4.937 -25.878  1.00  0.00      A    H  
ATOM    977 1HH2 ARG A  62      34.688   1.799 -27.431  1.00  0.00      A    H  
ATOM    978 2HH2 ARG A  62      35.262   2.763 -26.089  1.00  0.00      A    H  
ATOM    979  N   GLN A  63      30.372   7.734 -33.175  1.00  0.00      A    N  
ATOM    980  CA  GLN A  63      29.322   8.672 -33.547  1.00  0.00      A    C  
ATOM    981  C   GLN A  63      29.174   8.961 -35.048  1.00  0.00      A    C  
ATOM    982  O   GLN A  63      28.224   9.635 -35.451  1.00  0.00      A    O  
ATOM    983  CB  GLN A  63      29.554   9.992 -32.806  1.00  0.00      A    C  
ATOM    984  CG  GLN A  63      29.459   9.881 -31.294  1.00  0.00      A    C  
ATOM    985  CD  GLN A  63      29.527  11.234 -30.609  1.00  0.00      A    C  
ATOM    986  OE1 GLN A  63      29.002  12.229 -31.117  1.00  0.00      A    O  
ATOM    987  NE2 GLN A  63      30.175  11.278 -29.451  1.00  0.00      A    N  
ATOM    988  H   GLN A  63      31.328   8.061 -33.015  1.00  0.00      A    H  
ATOM    989  HA  GLN A  63      28.384   8.226 -33.221  1.00  0.00      A    H  
ATOM    990 1HB  GLN A  63      30.543  10.379 -33.054  1.00  0.00      A    H  
ATOM    991 2HB  GLN A  63      28.822  10.728 -33.136  1.00  0.00      A    H  
ATOM    992 1HG  GLN A  63      28.509   9.414 -31.033  1.00  0.00      A    H  
ATOM    993 2HG  GLN A  63      30.287   9.273 -30.931  1.00  0.00      A    H  
ATOM    994 1HE2 GLN A  63      30.252  12.143 -28.954  1.00  0.00      A    H  
ATOM    995 2HE2 GLN A  63      30.586  10.447 -29.076  1.00  0.00      A    H  
ATOM    996  N   VAL A  64      30.085   8.462 -35.874  1.00  0.00      A    N  
ATOM    997  CA  VAL A  64      29.950   8.561 -37.329  1.00  0.00      A    C  
ATOM    998  C   VAL A  64      29.653   7.201 -37.969  1.00  0.00      A    C  
ATOM    999  O   VAL A  64      28.764   7.075 -38.809  1.00  0.00      A    O  
ATOM   1000  CB  VAL A  64      31.240   9.140 -37.940  1.00  0.00      A    C  
ATOM   1001  CG1 VAL A  64      31.143   9.168 -39.458  1.00  0.00      A    C  
ATOM   1002  CG2 VAL A  64      31.493  10.536 -37.390  1.00  0.00      A    C  
ATOM   1003  H   VAL A  64      30.902   7.995 -35.490  1.00  0.00      A    H  
ATOM   1004  HA  VAL A  64      29.119   9.232 -37.543  1.00  0.00      A    H  
ATOM   1005  HB  VAL A  64      32.076   8.490 -37.683  1.00  0.00      A    H  
ATOM   1006 1HG1 VAL A  64      32.063   9.580 -39.874  1.00  0.00      A    H  
ATOM   1007 2HG1 VAL A  64      30.997   8.155 -39.832  1.00  0.00      A    H  
ATOM   1008 3HG1 VAL A  64      30.300   9.791 -39.758  1.00  0.00      A    H  
ATOM   1009 1HG2 VAL A  64      32.406  10.938 -37.826  1.00  0.00      A    H  
ATOM   1010 2HG2 VAL A  64      30.653  11.183 -37.641  1.00  0.00      A    H  
ATOM   1011 3HG2 VAL A  64      31.600  10.485 -36.306  1.00  0.00      A    H  
ATOM   1012  N   GLN A  65      30.432   6.199 -37.582  1.00  0.00      A    N  
ATOM   1013  CA  GLN A  65      30.437   4.817 -38.060  1.00  0.00      A    C  
ATOM   1014  C   GLN A  65      30.831   4.552 -39.517  1.00  0.00      A    C  
ATOM   1015  O   GLN A  65      30.771   3.418 -39.986  1.00  0.00      A    O  
ATOM   1016  CB  GLN A  65      29.117   4.142 -37.707  1.00  0.00      A    C  
ATOM   1017  CG  GLN A  65      28.845   4.203 -36.220  1.00  0.00      A    C  
ATOM   1018  CD  GLN A  65      27.648   3.460 -35.782  1.00  0.00      A    C  
ATOM   1019  OE1 GLN A  65      27.041   2.681 -36.527  1.00  0.00      A    O  
ATOM   1020  NE2 GLN A  65      27.284   3.691 -34.524  1.00  0.00      A    N  
ATOM   1021  H   GLN A  65      31.121   6.384 -36.864  1.00  0.00      A    H  
ATOM   1022  HA  GLN A  65      31.202   4.318 -37.466  1.00  0.00      A    H  
ATOM   1023 1HB  GLN A  65      28.298   4.622 -38.238  1.00  0.00      A    H  
ATOM   1024 2HB  GLN A  65      29.140   3.102 -38.026  1.00  0.00      A    H  
ATOM   1025 1HG  GLN A  65      29.700   3.780 -35.692  1.00  0.00      A    H  
ATOM   1026 2HG  GLN A  65      28.700   5.244 -35.923  1.00  0.00      A    H  
ATOM   1027 1HE2 GLN A  65      26.485   3.235 -34.135  1.00  0.00      A    H  
ATOM   1028 2HE2 GLN A  65      27.838   4.349 -33.953  1.00  0.00      A    H  
ATOM   1029  N   GLY A  66      31.236   5.582 -40.224  1.00  0.00      A    N  
ATOM   1030  CA  GLY A  66      31.916   5.446 -41.497  1.00  0.00      A    C  
ATOM   1031  C   GLY A  66      33.371   5.646 -41.166  1.00  0.00      A    C  
ATOM   1032  O   GLY A  66      33.700   5.648 -39.988  1.00  0.00      A    O  
ATOM   1033  H   GLY A  66      31.057   6.499 -39.849  1.00  0.00      A    H  
ATOM   1034 1HA  GLY A  66      31.749   4.472 -41.955  1.00  0.00      A    H  
ATOM   1035 2HA  GLY A  66      31.584   6.182 -42.229  1.00  0.00      A    H  
ATOM   1036  N   PRO A  67      34.277   5.792 -42.120  1.00  0.00      A    N  
ATOM   1037  CA  PRO A  67      35.661   6.039 -41.846  1.00  0.00      A    C  
ATOM   1038  C   PRO A  67      35.804   7.444 -41.305  1.00  0.00      A    C  
ATOM   1039  O   PRO A  67      35.092   8.342 -41.775  1.00  0.00      A    O  
ATOM   1040  CB  PRO A  67      36.330   5.871 -43.213  1.00  0.00      A    C  
ATOM   1041  CG  PRO A  67      35.265   6.238 -44.190  1.00  0.00      A    C  
ATOM   1042  CD  PRO A  67      33.994   5.722 -43.570  1.00  0.00      A    C  
ATOM   1043  HA  PRO A  67      36.052   5.312 -41.125  1.00  0.00      A    H  
ATOM   1044 1HB  PRO A  67      37.214   6.521 -43.282  1.00  0.00      A    H  
ATOM   1045 2HB  PRO A  67      36.683   4.836 -43.335  1.00  0.00      A    H  
ATOM   1046 1HG  PRO A  67      35.250   7.327 -44.342  1.00  0.00      A    H  
ATOM   1047 2HG  PRO A  67      35.474   5.783 -45.169  1.00  0.00      A    H  
ATOM   1048 1HD  PRO A  67      33.156   6.375 -43.852  1.00  0.00      A    H  
ATOM   1049 2HD  PRO A  67      33.815   4.690 -43.907  1.00  0.00      A    H  
ATOM   1050  N   VAL A  68      36.698   7.645 -40.350  1.00  0.00      A    N  
ATOM   1051  CA  VAL A  68      36.861   8.970 -39.773  1.00  0.00      A    C  
ATOM   1052  C   VAL A  68      38.295   9.386 -39.609  1.00  0.00      A    C  
ATOM   1053  O   VAL A  68      39.209   8.572 -39.447  1.00  0.00      A    O  
ATOM   1054  CB  VAL A  68      36.266   9.059 -38.353  1.00  0.00      A    C  
ATOM   1055  CG1 VAL A  68      34.793   8.752 -38.350  1.00  0.00      A    C  
ATOM   1056  CG2 VAL A  68      37.026   8.103 -37.469  1.00  0.00      A    C  
ATOM   1057  H   VAL A  68      37.265   6.866 -40.028  1.00  0.00      A    H  
ATOM   1058  HA  VAL A  68      36.366   9.674 -40.434  1.00  0.00      A    H  
ATOM   1059  HB  VAL A  68      36.366  10.081 -37.976  1.00  0.00      A    H  
ATOM   1060 1HG1 VAL A  68      34.411   8.825 -37.337  1.00  0.00      A    H  
ATOM   1061 2HG1 VAL A  68      34.276   9.467 -38.988  1.00  0.00      A    H  
ATOM   1062 3HG1 VAL A  68      34.630   7.757 -38.721  1.00  0.00      A    H  
ATOM   1063 1HG2 VAL A  68      36.623   8.149 -36.459  1.00  0.00      A    H  
ATOM   1064 2HG2 VAL A  68      36.921   7.089 -37.859  1.00  0.00      A    H  
ATOM   1065 3HG2 VAL A  68      38.076   8.383 -37.456  1.00  0.00      A    H  
ATOM   1066  N   LEU A  69      38.471  10.682 -39.646  1.00  0.00      A    N  
ATOM   1067  CA  LEU A  69      39.726  11.322 -39.399  1.00  0.00      A    C  
ATOM   1068  C   LEU A  69      39.549  12.431 -38.374  1.00  0.00      A    C  
ATOM   1069  O   LEU A  69      38.651  13.257 -38.514  1.00  0.00      A    O  
ATOM   1070  CB  LEU A  69      40.299  11.888 -40.705  1.00  0.00      A    C  
ATOM   1071  CG  LEU A  69      41.631  12.638 -40.577  1.00  0.00      A    C  
ATOM   1072  CD1 LEU A  69      42.731  11.658 -40.194  1.00  0.00      A    C  
ATOM   1073  CD2 LEU A  69      41.950  13.333 -41.893  1.00  0.00      A    C  
ATOM   1074  H   LEU A  69      37.667  11.259 -39.863  1.00  0.00      A    H  
ATOM   1075  HA  LEU A  69      40.429  10.594 -39.005  1.00  0.00      A    H  
ATOM   1076 1HB  LEU A  69      40.447  11.066 -41.403  1.00  0.00      A    H  
ATOM   1077 2HB  LEU A  69      39.571  12.576 -41.135  1.00  0.00      A    H  
ATOM   1078  HG  LEU A  69      41.555  13.382 -39.783  1.00  0.00      A    H  
ATOM   1079 1HD1 LEU A  69      43.678  12.192 -40.103  1.00  0.00      A    H  
ATOM   1080 2HD1 LEU A  69      42.486  11.191 -39.241  1.00  0.00      A    H  
ATOM   1081 3HD1 LEU A  69      42.819  10.892 -40.963  1.00  0.00      A    H  
ATOM   1082 1HD2 LEU A  69      42.897  13.867 -41.802  1.00  0.00      A    H  
ATOM   1083 2HD2 LEU A  69      42.027  12.590 -42.687  1.00  0.00      A    H  
ATOM   1084 3HD2 LEU A  69      41.156  14.040 -42.133  1.00  0.00      A    H  
ATOM   1085  N   VAL A  70      40.384  12.460 -37.350  1.00  0.00      A    N  
ATOM   1086  CA  VAL A  70      40.318  13.552 -36.383  1.00  0.00      A    C  
ATOM   1087  C   VAL A  70      41.688  14.192 -36.287  1.00  0.00      A    C  
ATOM   1088  O   VAL A  70      42.676  13.621 -36.741  1.00  0.00      A    O  
ATOM   1089  CB  VAL A  70      39.880  13.043 -34.997  1.00  0.00      A    C  
ATOM   1090  CG1 VAL A  70      38.501  12.406 -35.075  1.00  0.00      A    C  
ATOM   1091  CG2 VAL A  70      40.904  12.052 -34.462  1.00  0.00      A    C  
ATOM   1092  H   VAL A  70      41.069  11.709 -37.251  1.00  0.00      A    H  
ATOM   1093  HA  VAL A  70      39.605  14.300 -36.734  1.00  0.00      A    H  
ATOM   1094  HB  VAL A  70      39.805  13.892 -34.316  1.00  0.00      A    H  
ATOM   1095 1HG1 VAL A  70      38.208  12.052 -34.086  1.00  0.00      A    H  
ATOM   1096 2HG1 VAL A  70      37.779  13.144 -35.425  1.00  0.00      A    H  
ATOM   1097 3HG1 VAL A  70      38.527  11.565 -35.767  1.00  0.00      A    H  
ATOM   1098 1HG2 VAL A  70      40.588  11.697 -33.481  1.00  0.00      A    H  
ATOM   1099 2HG2 VAL A  70      40.984  11.207 -35.146  1.00  0.00      A    H  
ATOM   1100 3HG2 VAL A  70      41.873  12.542 -34.375  1.00  0.00      A    H  
ATOM   1101  N   GLU A  71      41.736  15.387 -35.712  1.00  0.00      A    N  
ATOM   1102  CA  GLU A  71      42.979  16.137 -35.526  1.00  0.00      A    C  
ATOM   1103  C   GLU A  71      43.097  16.801 -34.162  1.00  0.00      A    C  
ATOM   1104  O   GLU A  71      42.111  17.340 -33.658  1.00  0.00      A    O  
ATOM   1105  CB  GLU A  71      43.112  17.246 -36.562  1.00  0.00      A    C  
ATOM   1106  CG  GLU A  71      44.376  18.088 -36.440  1.00  0.00      A    C  
ATOM   1107  CD  GLU A  71      44.449  19.111 -37.424  1.00  0.00      A    C  
ATOM   1108  OE1 GLU A  71      43.598  19.132 -38.264  1.00  0.00      A    O  
ATOM   1109  OE2 GLU A  71      45.353  19.907 -37.374  1.00  0.00      A    O  
ATOM   1110  H   GLU A  71      40.872  15.793 -35.389  1.00  0.00      A    H  
ATOM   1111  HA  GLU A  71      43.785  15.423 -35.624  1.00  0.00      A    H  
ATOM   1112 1HB  GLU A  71      43.099  16.811 -37.549  1.00  0.00      A    H  
ATOM   1113 2HB  GLU A  71      42.260  17.920 -36.487  1.00  0.00      A    H  
ATOM   1114 1HG  GLU A  71      44.431  18.555 -35.469  1.00  0.00      A    H  
ATOM   1115 2HG  GLU A  71      45.243  17.429 -36.533  1.00  0.00      A    H  
ATOM   1116  N   ASP A  72      44.303  16.749 -33.585  1.00  0.00      A    N  
ATOM   1117  CA  ASP A  72      44.646  17.440 -32.343  1.00  0.00      A    C  
ATOM   1118  C   ASP A  72      45.937  18.248 -32.481  1.00  0.00      A    C  
ATOM   1119  O   ASP A  72      46.858  17.850 -33.189  1.00  0.00      A    O  
ATOM   1120  CB  ASP A  72      44.788  16.434 -31.197  1.00  0.00      A    C  
ATOM   1121  CG  ASP A  72      43.493  15.693 -30.894  1.00  0.00      A    C  
ATOM   1122  OD1 ASP A  72      42.559  16.323 -30.457  1.00  0.00      A    O  
ATOM   1123  OD2 ASP A  72      43.451  14.504 -31.104  1.00  0.00      A    O  
ATOM   1124  H   ASP A  72      45.017  16.188 -34.053  1.00  0.00      A    H  
ATOM   1125  HA  ASP A  72      43.844  18.132 -32.083  1.00  0.00      A    H  
ATOM   1126 1HB  ASP A  72      45.558  15.705 -31.448  1.00  0.00      A    H  
ATOM   1127 2HB  ASP A  72      45.111  16.955 -30.295  1.00  0.00      A    H  
ATOM   1128  N   THR A  73      46.018  19.372 -31.789  1.00  0.00      A    N  
ATOM   1129  CA  THR A  73      47.233  20.188 -31.772  1.00  0.00      A    C  
ATOM   1130  C   THR A  73      47.715  20.485 -30.363  1.00  0.00      A    C  
ATOM   1131  O   THR A  73      46.926  20.825 -29.498  1.00  0.00      A    O  
ATOM   1132  CB  THR A  73      47.049  21.495 -32.496  1.00  0.00      A    C  
ATOM   1133  OG1 THR A  73      46.719  21.243 -33.839  1.00  0.00      A    O  
ATOM   1134  CG2 THR A  73      48.331  22.291 -32.418  1.00  0.00      A    C  
ATOM   1135  H   THR A  73      45.207  19.676 -31.251  1.00  0.00      A    H  
ATOM   1136  HA  THR A  73      48.014  19.640 -32.286  1.00  0.00      A    H  
ATOM   1137  HB  THR A  73      46.254  22.033 -32.035  1.00  0.00      A    H  
ATOM   1138  HG1 THR A  73      47.245  20.504 -34.157  1.00  0.00      A    H  
ATOM   1139 1HG2 THR A  73      48.224  23.225 -32.925  1.00  0.00      A    H  
ATOM   1140 2HG2 THR A  73      48.587  22.488 -31.381  1.00  0.00      A    H  
ATOM   1141 3HG2 THR A  73      49.131  21.723 -32.884  1.00  0.00      A    H  
ATOM   1142  N   CYS A  74      48.998  20.345 -30.128  1.00  0.00      A    N  
ATOM   1143  CA  CYS A  74      49.567  20.662 -28.836  1.00  0.00      A    C  
ATOM   1144  C   CYS A  74      50.553  21.804 -28.949  1.00  0.00      A    C  
ATOM   1145  O   CYS A  74      51.180  21.979 -29.994  1.00  0.00      A    O  
ATOM   1146  CB  CYS A  74      50.269  19.441 -28.241  1.00  0.00      A    C  
ATOM   1147  SG  CYS A  74      49.197  17.999 -28.035  1.00  0.00      A    S  
ATOM   1148  H   CYS A  74      49.595  20.007 -30.876  1.00  0.00      A    H  
ATOM   1149  HA  CYS A  74      48.767  20.947 -28.152  1.00  0.00      A    H  
ATOM   1150 1HB  CYS A  74      51.103  19.154 -28.881  1.00  0.00      A    H  
ATOM   1151 2HB  CYS A  74      50.680  19.698 -27.264  1.00  0.00      A    H  
ATOM   1152  HG  CYS A  74      48.626  18.410 -26.908  1.00  0.00      A    H  
ATOM   1153  N   LEU A  75      50.687  22.595 -27.893  1.00  0.00      A    N  
ATOM   1154  CA  LEU A  75      51.767  23.574 -27.869  1.00  0.00      A    C  
ATOM   1155  C   LEU A  75      52.571  23.223 -26.642  1.00  0.00      A    C  
ATOM   1156  O   LEU A  75      52.066  23.264 -25.523  1.00  0.00      A    O  
ATOM   1157  CB  LEU A  75      51.244  25.014 -27.792  1.00  0.00      A    C  
ATOM   1158  CG  LEU A  75      52.315  26.106 -27.682  1.00  0.00      A    C  
ATOM   1159  CD1 LEU A  75      53.163  26.117 -28.946  1.00  0.00      A    C  
ATOM   1160  CD2 LEU A  75      51.645  27.455 -27.462  1.00  0.00      A    C  
ATOM   1161  H   LEU A  75      50.031  22.506 -27.112  1.00  0.00      A    H  
ATOM   1162  HA  LEU A  75      52.361  23.501 -28.779  1.00  0.00      A    H  
ATOM   1163 1HB  LEU A  75      50.655  25.217 -28.685  1.00  0.00      A    H  
ATOM   1164 2HB  LEU A  75      50.591  25.102 -26.924  1.00  0.00      A    H  
ATOM   1165  HG  LEU A  75      52.974  25.887 -26.841  1.00  0.00      A    H  
ATOM   1166 1HD1 LEU A  75      53.925  26.893 -28.868  1.00  0.00      A    H  
ATOM   1167 2HD1 LEU A  75      53.646  25.148 -29.069  1.00  0.00      A    H  
ATOM   1168 3HD1 LEU A  75      52.529  26.319 -29.808  1.00  0.00      A    H  
ATOM   1169 1HD2 LEU A  75      52.407  28.231 -27.383  1.00  0.00      A    H  
ATOM   1170 2HD2 LEU A  75      50.988  27.676 -28.303  1.00  0.00      A    H  
ATOM   1171 3HD2 LEU A  75      51.061  27.425 -26.543  1.00  0.00      A    H  
ATOM   1172  N   CYS A  76      53.807  22.873 -26.864  1.00  0.00      A    N  
ATOM   1173  CA  CYS A  76      54.664  22.364 -25.832  1.00  0.00      A    C  
ATOM   1174  C   CYS A  76      55.811  23.260 -25.429  1.00  0.00      A    C  
ATOM   1175  O   CYS A  76      56.692  23.520 -26.234  1.00  0.00      A    O  
ATOM   1176  CB  CYS A  76      55.171  21.071 -26.392  1.00  0.00      A    C  
ATOM   1177  SG  CYS A  76      53.887  19.881 -26.681  1.00  0.00      A    S  
ATOM   1178  H   CYS A  76      54.194  22.960 -27.801  1.00  0.00      A    H  
ATOM   1179  HA  CYS A  76      54.063  22.199 -24.938  1.00  0.00      A    H  
ATOM   1180 1HB  CYS A  76      55.677  21.278 -27.324  1.00  0.00      A    H  
ATOM   1181 2HB  CYS A  76      55.874  20.638 -25.741  1.00  0.00      A    H  
ATOM   1182  HG  CYS A  76      53.509  19.851 -25.382  1.00  0.00      A    H  
ATOM   1183  N   PHE A  77      55.831  23.743 -24.191  1.00  0.00      A    N  
ATOM   1184  CA  PHE A  77      56.930  24.586 -23.744  1.00  0.00      A    C  
ATOM   1185  C   PHE A  77      57.975  23.660 -23.170  1.00  0.00      A    C  
ATOM   1186  O   PHE A  77      57.701  22.917 -22.230  1.00  0.00      A    O  
ATOM   1187  CB  PHE A  77      56.465  25.570 -22.676  1.00  0.00      A    C  
ATOM   1188  CG  PHE A  77      55.487  26.627 -23.161  1.00  0.00      A    C  
ATOM   1189  CD1 PHE A  77      55.007  26.626 -24.422  1.00  0.00      A    C  
ATOM   1190  CD2 PHE A  77      55.022  27.607 -22.316  1.00  0.00      A    C  
ATOM   1191  CE1 PHE A  77      54.125  27.569 -24.824  1.00  0.00      A    C  
ATOM   1192  CE2 PHE A  77      54.134  28.545 -22.731  1.00  0.00      A    C  
ATOM   1193  CZ  PHE A  77      53.691  28.518 -23.992  1.00  0.00      A    C  
ATOM   1194  H   PHE A  77      55.086  23.540 -23.525  1.00  0.00      A    H  
ATOM   1195  HA  PHE A  77      57.318  25.164 -24.579  1.00  0.00      A    H  
ATOM   1196 1HB  PHE A  77      55.996  25.034 -21.882  1.00  0.00      A    H  
ATOM   1197 2HB  PHE A  77      57.332  26.082 -22.265  1.00  0.00      A    H  
ATOM   1198  HD1 PHE A  77      55.324  25.871 -25.120  1.00  0.00      A    H  
ATOM   1199  HD2 PHE A  77      55.371  27.639 -21.301  1.00  0.00      A    H  
ATOM   1200  HE1 PHE A  77      53.767  27.562 -25.818  1.00  0.00      A    H  
ATOM   1201  HE2 PHE A  77      53.782  29.317 -22.046  1.00  0.00      A    H  
ATOM   1202  HZ  PHE A  77      52.986  29.256 -24.345  1.00  0.00      A    H  
ATOM   1203  N   ASN A  78      59.186  23.697 -23.680  1.00  0.00      A    N  
ATOM   1204  CA  ASN A  78      60.167  22.735 -23.204  1.00  0.00      A    C  
ATOM   1205  C   ASN A  78      60.427  22.905 -21.719  1.00  0.00      A    C  
ATOM   1206  O   ASN A  78      60.634  21.941 -20.985  1.00  0.00      A    O  
ATOM   1207  CB  ASN A  78      61.420  22.878 -24.004  1.00  0.00      A    C  
ATOM   1208  CG  ASN A  78      61.231  22.320 -25.353  1.00  0.00      A    C  
ATOM   1209  OD1 ASN A  78      60.395  21.438 -25.544  1.00  0.00      A    O  
ATOM   1210  ND2 ASN A  78      61.972  22.796 -26.292  1.00  0.00      A    N  
ATOM   1211  H   ASN A  78      59.436  24.385 -24.396  1.00  0.00      A    H  
ATOM   1212  HA  ASN A  78      59.757  21.731 -23.320  1.00  0.00      A    H  
ATOM   1213 1HB  ASN A  78      61.695  23.937 -24.074  1.00  0.00      A    H  
ATOM   1214 2HB  ASN A  78      62.242  22.366 -23.505  1.00  0.00      A    H  
ATOM   1215 1HD2 ASN A  78      61.885  22.454 -27.226  1.00  0.00      A    H  
ATOM   1216 2HD2 ASN A  78      62.640  23.520 -26.073  1.00  0.00      A    H  
ATOM   1217  N   ALA A  79      60.397  24.143 -21.271  1.00  0.00      A    N  
ATOM   1218  CA  ALA A  79      60.628  24.495 -19.885  1.00  0.00      A    C  
ATOM   1219  C   ALA A  79      59.617  23.859 -18.967  1.00  0.00      A    C  
ATOM   1220  O   ALA A  79      59.914  23.579 -17.810  1.00  0.00      A    O  
ATOM   1221  CB  ALA A  79      60.606  25.980 -19.728  1.00  0.00      A    C  
ATOM   1222  H   ALA A  79      60.202  24.883 -21.931  1.00  0.00      A    H  
ATOM   1223  HA  ALA A  79      61.611  24.123 -19.595  1.00  0.00      A    H  
ATOM   1224 1HB  ALA A  79      60.778  26.233 -18.701  1.00  0.00      A    H  
ATOM   1225 2HB  ALA A  79      61.373  26.415 -20.337  1.00  0.00      A    H  
ATOM   1226 3HB  ALA A  79      59.642  26.335 -20.040  1.00  0.00      A    H  
ATOM   1227  N   LEU A  80      58.420  23.619 -19.486  1.00  0.00      A    N  
ATOM   1228  CA  LEU A  80      57.328  23.139 -18.693  1.00  0.00      A    C  
ATOM   1229  C   LEU A  80      57.084  21.669 -18.936  1.00  0.00      A    C  
ATOM   1230  O   LEU A  80      56.013  21.159 -18.635  1.00  0.00      A    O  
ATOM   1231  CB  LEU A  80      56.080  23.932 -18.997  1.00  0.00      A    C  
ATOM   1232  CG  LEU A  80      56.204  25.416 -18.806  1.00  0.00      A    C  
ATOM   1233  CD1 LEU A  80      54.867  26.050 -19.114  1.00  0.00      A    C  
ATOM   1234  CD2 LEU A  80      56.639  25.724 -17.413  1.00  0.00      A    C  
ATOM   1235  H   LEU A  80      58.241  23.770 -20.472  1.00  0.00      A    H  
ATOM   1236  HA  LEU A  80      57.582  23.260 -17.641  1.00  0.00      A    H  
ATOM   1237 1HB  LEU A  80      55.805  23.744 -20.025  1.00  0.00      A    H  
ATOM   1238 2HB  LEU A  80      55.276  23.581 -18.357  1.00  0.00      A    H  
ATOM   1239  HG  LEU A  80      56.934  25.809 -19.498  1.00  0.00      A    H  
ATOM   1240 1HD1 LEU A  80      54.938  27.132 -18.981  1.00  0.00      A    H  
ATOM   1241 2HD1 LEU A  80      54.588  25.831 -20.140  1.00  0.00      A    H  
ATOM   1242 3HD1 LEU A  80      54.110  25.652 -18.442  1.00  0.00      A    H  
ATOM   1243 1HD2 LEU A  80      56.725  26.806 -17.293  1.00  0.00      A    H  
ATOM   1244 2HD2 LEU A  80      55.908  25.338 -16.706  1.00  0.00      A    H  
ATOM   1245 3HD2 LEU A  80      57.607  25.260 -17.216  1.00  0.00      A    H  
ATOM   1246  N   GLY A  81      58.059  20.965 -19.482  1.00  0.00      A    N  
ATOM   1247  CA  GLY A  81      57.906  19.534 -19.630  1.00  0.00      A    C  
ATOM   1248  C   GLY A  81      57.004  19.131 -20.777  1.00  0.00      A    C  
ATOM   1249  O   GLY A  81      56.504  18.011 -20.803  1.00  0.00      A    O  
ATOM   1250  H   GLY A  81      58.921  21.412 -19.803  1.00  0.00      A    H  
ATOM   1251 1HA  GLY A  81      58.890  19.090 -19.785  1.00  0.00      A    H  
ATOM   1252 2HA  GLY A  81      57.499  19.124 -18.707  1.00  0.00      A    H  
ATOM   1253  N   GLY A  82      56.778  20.021 -21.727  1.00  0.00      A    N  
ATOM   1254  CA  GLY A  82      55.917  19.698 -22.844  1.00  0.00      A    C  
ATOM   1255  C   GLY A  82      54.513  20.246 -22.662  1.00  0.00      A    C  
ATOM   1256  O   GLY A  82      53.675  20.148 -23.559  1.00  0.00      A    O  
ATOM   1257  H   GLY A  82      57.200  20.950 -21.696  1.00  0.00      A    H  
ATOM   1258 1HA  GLY A  82      56.366  20.112 -23.736  1.00  0.00      A    H  
ATOM   1259 2HA  GLY A  82      55.864  18.618 -22.967  1.00  0.00      A    H  
ATOM   1260  N   LEU A  83      54.243  20.808 -21.500  1.00  0.00      A    N  
ATOM   1261  CA  LEU A  83      52.962  21.414 -21.246  1.00  0.00      A    C  
ATOM   1262  C   LEU A  83      52.996  22.855 -21.755  1.00  0.00      A    C  
ATOM   1263  O   LEU A  83      54.073  23.381 -21.962  1.00  0.00      A    O  
ATOM   1264  CB  LEU A  83      52.675  21.362 -19.762  1.00  0.00      A    C  
ATOM   1265  CG  LEU A  83      52.583  19.975 -19.246  1.00  0.00      A    C  
ATOM   1266  CD1 LEU A  83      52.367  20.001 -17.789  1.00  0.00      A    C  
ATOM   1267  CD2 LEU A  83      51.445  19.279 -19.972  1.00  0.00      A    C  
ATOM   1268  H   LEU A  83      54.939  20.827 -20.750  1.00  0.00      A    H  
ATOM   1269  HA  LEU A  83      52.223  20.834 -21.772  1.00  0.00      A    H  
ATOM   1270 1HB  LEU A  83      53.467  21.889 -19.233  1.00  0.00      A    H  
ATOM   1271 2HB  LEU A  83      51.753  21.865 -19.538  1.00  0.00      A    H  
ATOM   1272  HG  LEU A  83      53.525  19.446 -19.430  1.00  0.00      A    H  
ATOM   1273 1HD1 LEU A  83      52.300  18.981 -17.414  1.00  0.00      A    H  
ATOM   1274 2HD1 LEU A  83      53.206  20.513 -17.312  1.00  0.00      A    H  
ATOM   1275 3HD1 LEU A  83      51.442  20.529 -17.569  1.00  0.00      A    H  
ATOM   1276 1HD2 LEU A  83      51.355  18.255 -19.612  1.00  0.00      A    H  
ATOM   1277 2HD2 LEU A  83      50.511  19.812 -19.784  1.00  0.00      A    H  
ATOM   1278 3HD2 LEU A  83      51.647  19.270 -21.045  1.00  0.00      A    H  
ATOM   1279  N   PRO A  84      51.858  23.512 -21.974  1.00  0.00      A    N  
ATOM   1280  CA  PRO A  84      50.466  23.112 -21.843  1.00  0.00      A    C  
ATOM   1281  C   PRO A  84      50.133  21.866 -22.642  1.00  0.00      A    C  
ATOM   1282  O   PRO A  84      49.243  21.114 -22.268  1.00  0.00      A    O  
ATOM   1283  CB  PRO A  84      49.716  24.335 -22.379  1.00  0.00      A    C  
ATOM   1284  CG  PRO A  84      50.642  25.474 -22.122  1.00  0.00      A    C  
ATOM   1285  CD  PRO A  84      52.012  24.913 -22.393  1.00  0.00      A    C  
ATOM   1286  HA  PRO A  84      50.229  22.926 -20.790  1.00  0.00      A    H  
ATOM   1287 1HB  PRO A  84      49.492  24.201 -23.447  1.00  0.00      A    H  
ATOM   1288 2HB  PRO A  84      48.752  24.443 -21.859  1.00  0.00      A    H  
ATOM   1289 1HG  PRO A  84      50.395  26.322 -22.780  1.00  0.00      A    H  
ATOM   1290 2HG  PRO A  84      50.528  25.831 -21.088  1.00  0.00      A    H  
ATOM   1291 1HD  PRO A  84      52.240  25.002 -23.465  1.00  0.00      A    H  
ATOM   1292 2HD  PRO A  84      52.757  25.454 -21.791  1.00  0.00      A    H  
ATOM   1293  N   GLY A  85      50.839  21.639 -23.733  1.00  0.00      A    N  
ATOM   1294  CA  GLY A  85      50.651  20.441 -24.510  1.00  0.00      A    C  
ATOM   1295  C   GLY A  85      49.242  20.350 -25.057  1.00  0.00      A    C  
ATOM   1296  O   GLY A  85      48.786  21.304 -25.687  1.00  0.00      A    O  
ATOM   1297  H   GLY A  85      51.539  22.298 -24.063  1.00  0.00      A    H  
ATOM   1298 1HA  GLY A  85      51.363  20.436 -25.326  1.00  0.00      A    H  
ATOM   1299 2HA  GLY A  85      50.865  19.600 -23.872  1.00  0.00      A    H  
ATOM   1300  N   PRO A  86      48.513  19.241 -24.831  1.00  0.00      A    N  
ATOM   1301  CA  PRO A  86      47.171  18.983 -25.297  1.00  0.00      A    C  
ATOM   1302  C   PRO A  86      46.145  19.723 -24.490  1.00  0.00      A    C  
ATOM   1303  O   PRO A  86      44.957  19.629 -24.777  1.00  0.00      A    O  
ATOM   1304  CB  PRO A  86      47.034  17.468 -25.121  1.00  0.00      A    C  
ATOM   1305  CG  PRO A  86      47.904  17.155 -23.951  1.00  0.00      A    C  
ATOM   1306  CD  PRO A  86      49.089  18.069 -24.111  1.00  0.00      A    C  
ATOM   1307  HA  PRO A  86      47.088  19.274 -26.353  1.00  0.00      A    H  
ATOM   1308 1HB  PRO A  86      45.980  17.203 -24.951  1.00  0.00      A    H  
ATOM   1309 2HB  PRO A  86      47.351  16.952 -26.039  1.00  0.00      A    H  
ATOM   1310 1HG  PRO A  86      47.357  17.329 -23.013  1.00  0.00      A    H  
ATOM   1311 2HG  PRO A  86      48.185  16.091 -23.962  1.00  0.00      A    H  
ATOM   1312 1HD  PRO A  86      49.472  18.349 -23.119  1.00  0.00      A    H  
ATOM   1313 2HD  PRO A  86      49.868  17.562 -24.700  1.00  0.00      A    H  
ATOM   1314  N   TYR A  87      46.571  20.466 -23.478  1.00  0.00      A    N  
ATOM   1315  CA  TYR A  87      45.611  21.195 -22.703  1.00  0.00      A    C  
ATOM   1316  C   TYR A  87      45.645  22.674 -23.082  1.00  0.00      A    C  
ATOM   1317  O   TYR A  87      44.966  23.498 -22.466  1.00  0.00      A    O  
ATOM   1318  CB  TYR A  87      45.925  20.987 -21.233  1.00  0.00      A    C  
ATOM   1319  CG  TYR A  87      46.091  19.537 -20.881  1.00  0.00      A    C  
ATOM   1320  CD1 TYR A  87      45.061  18.644 -20.946  1.00  0.00      A    C  
ATOM   1321  CD2 TYR A  87      47.333  19.105 -20.507  1.00  0.00      A    C  
ATOM   1322  CE1 TYR A  87      45.285  17.319 -20.618  1.00  0.00      A    C  
ATOM   1323  CE2 TYR A  87      47.556  17.805 -20.187  1.00  0.00      A    C  
ATOM   1324  CZ  TYR A  87      46.549  16.907 -20.241  1.00  0.00      A    C  
ATOM   1325  OH  TYR A  87      46.811  15.597 -19.914  1.00  0.00      A    O  
ATOM   1326  H   TYR A  87      47.554  20.544 -23.222  1.00  0.00      A    H  
ATOM   1327  HA  TYR A  87      44.614  20.814 -22.915  1.00  0.00      A    H  
ATOM   1328 1HB  TYR A  87      46.845  21.521 -20.981  1.00  0.00      A    H  
ATOM   1329 2HB  TYR A  87      45.132  21.403 -20.620  1.00  0.00      A    H  
ATOM   1330  HD1 TYR A  87      44.068  18.973 -21.255  1.00  0.00      A    H  
ATOM   1331  HD2 TYR A  87      48.156  19.807 -20.462  1.00  0.00      A    H  
ATOM   1332  HE1 TYR A  87      44.471  16.612 -20.669  1.00  0.00      A    H  
ATOM   1333  HE2 TYR A  87      48.554  17.487 -19.884  1.00  0.00      A    H  
ATOM   1334  HH  TYR A  87      47.744  15.512 -19.677  1.00  0.00      A    H  
ATOM   1335  N   ILE A  88      46.415  23.015 -24.114  1.00  0.00      A    N  
ATOM   1336  CA  ILE A  88      46.608  24.404 -24.502  1.00  0.00      A    C  
ATOM   1337  C   ILE A  88      45.319  25.175 -24.731  1.00  0.00      A    C  
ATOM   1338  O   ILE A  88      45.292  26.364 -24.434  1.00  0.00      A    O  
ATOM   1339  CB  ILE A  88      47.463  24.479 -25.780  1.00  0.00      A    C  
ATOM   1340  CG1 ILE A  88      47.820  25.933 -26.099  1.00  0.00      A    C  
ATOM   1341  CG2 ILE A  88      46.730  23.838 -26.948  1.00  0.00      A    C  
ATOM   1342  CD1 ILE A  88      48.696  26.590 -25.057  1.00  0.00      A    C  
ATOM   1343  H   ILE A  88      46.894  22.298 -24.664  1.00  0.00      A    H  
ATOM   1344  HA  ILE A  88      47.081  24.921 -23.671  1.00  0.00      A    H  
ATOM   1345  HB  ILE A  88      48.403  23.952 -25.620  1.00  0.00      A    H  
ATOM   1346 1HG1 ILE A  88      48.336  25.979 -27.057  1.00  0.00      A    H  
ATOM   1347 2HG1 ILE A  88      46.905  26.520 -26.193  1.00  0.00      A    H  
ATOM   1348 1HG2 ILE A  88      47.349  23.900 -27.844  1.00  0.00      A    H  
ATOM   1349 2HG2 ILE A  88      46.526  22.793 -26.722  1.00  0.00      A    H  
ATOM   1350 3HG2 ILE A  88      45.790  24.362 -27.120  1.00  0.00      A    H  
ATOM   1351 1HD1 ILE A  88      48.905  27.618 -25.353  1.00  0.00      A    H  
ATOM   1352 2HD1 ILE A  88      48.183  26.586 -24.095  1.00  0.00      A    H  
ATOM   1353 3HD1 ILE A  88      49.632  26.040 -24.971  1.00  0.00      A    H  
ATOM   1354  N   LYS A  89      44.242  24.562 -25.207  1.00  0.00      A    N  
ATOM   1355  CA  LYS A  89      43.010  25.321 -25.367  1.00  0.00      A    C  
ATOM   1356  C   LYS A  89      42.539  25.913 -24.071  1.00  0.00      A    C  
ATOM   1357  O   LYS A  89      42.044  27.041 -24.046  1.00  0.00      A    O  
ATOM   1358  CB  LYS A  89      41.909  24.439 -25.957  1.00  0.00      A    C  
ATOM   1359  CG  LYS A  89      40.594  25.163 -26.216  1.00  0.00      A    C  
ATOM   1360  CD  LYS A  89      39.627  24.288 -26.999  1.00  0.00      A    C  
ATOM   1361  CE  LYS A  89      38.366  25.054 -27.374  1.00  0.00      A    C  
ATOM   1362  NZ  LYS A  89      37.516  24.292 -28.328  1.00  0.00      A    N  
ATOM   1363  H   LYS A  89      44.250  23.576 -25.465  1.00  0.00      A    H  
ATOM   1364  HA  LYS A  89      43.199  26.137 -26.067  1.00  0.00      A    H  
ATOM   1365 1HB  LYS A  89      42.250  24.016 -26.902  1.00  0.00      A    H  
ATOM   1366 2HB  LYS A  89      41.706  23.609 -25.281  1.00  0.00      A    H  
ATOM   1367 1HG  LYS A  89      40.136  25.436 -25.265  1.00  0.00      A    H  
ATOM   1368 2HG  LYS A  89      40.786  26.074 -26.782  1.00  0.00      A    H  
ATOM   1369 1HD  LYS A  89      40.112  23.935 -27.910  1.00  0.00      A    H  
ATOM   1370 2HD  LYS A  89      39.349  23.423 -26.397  1.00  0.00      A    H  
ATOM   1371 1HE  LYS A  89      37.787  25.262 -26.476  1.00  0.00      A    H  
ATOM   1372 2HE  LYS A  89      38.641  26.004 -27.831  1.00  0.00      A    H  
ATOM   1373 1HZ  LYS A  89      36.692  24.833 -28.551  1.00  0.00      A    H  
ATOM   1374 2HZ  LYS A  89      38.038  24.110 -29.174  1.00  0.00      A    H  
ATOM   1375 3HZ  LYS A  89      37.239  23.416 -27.908  1.00  0.00      A    H  
ATOM   1376  N   TRP A  90      42.698  25.166 -22.986  1.00  0.00      A    N  
ATOM   1377  CA  TRP A  90      42.157  25.592 -21.726  1.00  0.00      A    C  
ATOM   1378  C   TRP A  90      43.065  26.608 -21.105  1.00  0.00      A    C  
ATOM   1379  O   TRP A  90      42.631  27.505 -20.387  1.00  0.00      A    O  
ATOM   1380  CB  TRP A  90      41.978  24.383 -20.846  1.00  0.00      A    C  
ATOM   1381  CG  TRP A  90      41.265  23.323 -21.562  1.00  0.00      A    C  
ATOM   1382  CD1 TRP A  90      41.743  22.101 -21.839  1.00  0.00      A    C  
ATOM   1383  CD2 TRP A  90      39.971  23.378 -22.136  1.00  0.00      A    C  
ATOM   1384  NE1 TRP A  90      40.833  21.390 -22.530  1.00  0.00      A    N  
ATOM   1385  CE2 TRP A  90      39.741  22.153 -22.723  1.00  0.00      A    C  
ATOM   1386  CE3 TRP A  90      39.004  24.344 -22.194  1.00  0.00      A    C  
ATOM   1387  CZ2 TRP A  90      38.576  21.866 -23.363  1.00  0.00      A    C  
ATOM   1388  CZ3 TRP A  90      37.829  24.059 -22.837  1.00  0.00      A    C  
ATOM   1389  CH2 TRP A  90      37.619  22.849 -23.405  1.00  0.00      A    C  
ATOM   1390  H   TRP A  90      43.204  24.283 -23.033  1.00  0.00      A    H  
ATOM   1391  HA  TRP A  90      41.187  26.060 -21.899  1.00  0.00      A    H  
ATOM   1392 1HB  TRP A  90      42.956  24.016 -20.521  1.00  0.00      A    H  
ATOM   1393 2HB  TRP A  90      41.423  24.654 -19.951  1.00  0.00      A    H  
ATOM   1394  HD1 TRP A  90      42.720  21.744 -21.547  1.00  0.00      A    H  
ATOM   1395  HE1 TRP A  90      40.950  20.440 -22.853  1.00  0.00      A    H  
ATOM   1396  HE3 TRP A  90      39.159  25.325 -21.735  1.00  0.00      A    H  
ATOM   1397  HZ2 TRP A  90      38.393  20.897 -23.827  1.00  0.00      A    H  
ATOM   1398  HZ3 TRP A  90      37.067  24.843 -22.876  1.00  0.00      A    H  
ATOM   1399  HH2 TRP A  90      36.671  22.656 -23.905  1.00  0.00      A    H  
ATOM   1400  N   PHE A  91      44.346  26.485 -21.389  1.00  0.00      A    N  
ATOM   1401  CA  PHE A  91      45.247  27.527 -20.962  1.00  0.00      A    C  
ATOM   1402  C   PHE A  91      44.904  28.790 -21.701  1.00  0.00      A    C  
ATOM   1403  O   PHE A  91      44.864  29.839 -21.090  1.00  0.00      A    O  
ATOM   1404  CB  PHE A  91      46.704  27.140 -21.222  1.00  0.00      A    C  
ATOM   1405  CG  PHE A  91      47.278  26.212 -20.189  1.00  0.00      A    C  
ATOM   1406  CD1 PHE A  91      46.835  24.902 -20.091  1.00  0.00      A    C  
ATOM   1407  CD2 PHE A  91      48.262  26.647 -19.314  1.00  0.00      A    C  
ATOM   1408  CE1 PHE A  91      47.363  24.047 -19.141  1.00  0.00      A    C  
ATOM   1409  CE2 PHE A  91      48.791  25.795 -18.365  1.00  0.00      A    C  
ATOM   1410  CZ  PHE A  91      48.341  24.493 -18.278  1.00  0.00      A    C  
ATOM   1411  H   PHE A  91      44.672  25.661 -21.901  1.00  0.00      A    H  
ATOM   1412  HA  PHE A  91      45.089  27.727 -19.902  1.00  0.00      A    H  
ATOM   1413 1HB  PHE A  91      46.784  26.657 -22.195  1.00  0.00      A    H  
ATOM   1414 2HB  PHE A  91      47.319  28.038 -21.251  1.00  0.00      A    H  
ATOM   1415  HD1 PHE A  91      46.062  24.548 -20.774  1.00  0.00      A    H  
ATOM   1416  HD2 PHE A  91      48.618  27.676 -19.382  1.00  0.00      A    H  
ATOM   1417  HE1 PHE A  91      47.005  23.020 -19.076  1.00  0.00      A    H  
ATOM   1418  HE2 PHE A  91      49.564  26.149 -17.684  1.00  0.00      A    H  
ATOM   1419  HZ  PHE A  91      48.756  23.821 -17.529  1.00  0.00      A    H  
ATOM   1420  N   LEU A  92      44.609  28.711 -22.989  1.00  0.00      A    N  
ATOM   1421  CA  LEU A  92      44.248  29.929 -23.704  1.00  0.00      A    C  
ATOM   1422  C   LEU A  92      43.013  30.582 -23.147  1.00  0.00      A    C  
ATOM   1423  O   LEU A  92      42.944  31.807 -23.077  1.00  0.00      A    O  
ATOM   1424  CB  LEU A  92      44.026  29.621 -25.190  1.00  0.00      A    C  
ATOM   1425  CG  LEU A  92      45.296  29.399 -26.020  1.00  0.00      A    C  
ATOM   1426  CD1 LEU A  92      44.927  28.758 -27.351  1.00  0.00      A    C  
ATOM   1427  CD2 LEU A  92      46.005  30.729 -26.232  1.00  0.00      A    C  
ATOM   1428  H   LEU A  92      44.635  27.811 -23.474  1.00  0.00      A    H  
ATOM   1429  HA  LEU A  92      45.077  30.629 -23.611  1.00  0.00      A    H  
ATOM   1430 1HB  LEU A  92      43.415  28.724 -25.271  1.00  0.00      A    H  
ATOM   1431 2HB  LEU A  92      43.478  30.450 -25.638  1.00  0.00      A    H  
ATOM   1432  HG  LEU A  92      45.960  28.714 -25.493  1.00  0.00      A    H  
ATOM   1433 1HD1 LEU A  92      45.830  28.599 -27.942  1.00  0.00      A    H  
ATOM   1434 2HD1 LEU A  92      44.440  27.800 -27.171  1.00  0.00      A    H  
ATOM   1435 3HD1 LEU A  92      44.249  29.414 -27.895  1.00  0.00      A    H  
ATOM   1436 1HD2 LEU A  92      46.908  30.570 -26.821  1.00  0.00      A    H  
ATOM   1437 2HD2 LEU A  92      45.342  31.414 -26.760  1.00  0.00      A    H  
ATOM   1438 3HD2 LEU A  92      46.273  31.156 -25.265  1.00  0.00      A    H  
ATOM   1439  N   GLU A  93      42.040  29.779 -22.743  1.00  0.00      A    N  
ATOM   1440  CA  GLU A  93      40.817  30.299 -22.172  1.00  0.00      A    C  
ATOM   1441  C   GLU A  93      41.101  31.108 -20.907  1.00  0.00      A    C  
ATOM   1442  O   GLU A  93      40.454  32.123 -20.661  1.00  0.00      A    O  
ATOM   1443  CB  GLU A  93      39.852  29.154 -21.859  1.00  0.00      A    C  
ATOM   1444  CG  GLU A  93      39.236  28.497 -23.086  1.00  0.00      A    C  
ATOM   1445  CD  GLU A  93      38.330  29.421 -23.851  1.00  0.00      A    C  
ATOM   1446  OE1 GLU A  93      37.417  29.949 -23.262  1.00  0.00      A    O  
ATOM   1447  OE2 GLU A  93      38.550  29.599 -25.026  1.00  0.00      A    O  
ATOM   1448  H   GLU A  93      42.147  28.770 -22.833  1.00  0.00      A    H  
ATOM   1449  HA  GLU A  93      40.351  30.963 -22.899  1.00  0.00      A    H  
ATOM   1450 1HB  GLU A  93      40.375  28.382 -21.293  1.00  0.00      A    H  
ATOM   1451 2HB  GLU A  93      39.039  29.522 -21.234  1.00  0.00      A    H  
ATOM   1452 1HG  GLU A  93      40.036  28.163 -23.746  1.00  0.00      A    H  
ATOM   1453 2HG  GLU A  93      38.672  27.620 -22.772  1.00  0.00      A    H  
ATOM   1454  N   LYS A  94      42.074  30.665 -20.117  1.00  0.00      A    N  
ATOM   1455  CA  LYS A  94      42.479  31.346 -18.897  1.00  0.00      A    C  
ATOM   1456  C   LYS A  94      43.567  32.413 -19.053  1.00  0.00      A    C  
ATOM   1457  O   LYS A  94      43.620  33.367 -18.279  1.00  0.00      A    O  
ATOM   1458  CB  LYS A  94      42.943  30.305 -17.877  1.00  0.00      A    C  
ATOM   1459  CG  LYS A  94      41.842  29.378 -17.379  1.00  0.00      A    C  
ATOM   1460  CD  LYS A  94      42.385  28.355 -16.393  1.00  0.00      A    C  
ATOM   1461  CE  LYS A  94      41.290  27.417 -15.908  1.00  0.00      A    C  
ATOM   1462  NZ  LYS A  94      41.817  26.382 -14.977  1.00  0.00      A    N  
ATOM   1463  H   LYS A  94      42.559  29.804 -20.381  1.00  0.00      A    H  
ATOM   1464  HA  LYS A  94      41.598  31.846 -18.497  1.00  0.00      A    H  
ATOM   1465 1HB  LYS A  94      43.726  29.687 -18.319  1.00  0.00      A    H  
ATOM   1466 2HB  LYS A  94      43.373  30.809 -17.012  1.00  0.00      A    H  
ATOM   1467 1HG  LYS A  94      41.066  29.966 -16.888  1.00  0.00      A    H  
ATOM   1468 2HG  LYS A  94      41.397  28.855 -18.224  1.00  0.00      A    H  
ATOM   1469 1HD  LYS A  94      43.170  27.768 -16.874  1.00  0.00      A    H  
ATOM   1470 2HD  LYS A  94      42.816  28.870 -15.534  1.00  0.00      A    H  
ATOM   1471 1HE  LYS A  94      40.519  27.991 -15.396  1.00  0.00      A    H  
ATOM   1472 2HE  LYS A  94      40.833  26.918 -16.764  1.00  0.00      A    H  
ATOM   1473 1HZ  LYS A  94      41.061  25.781 -14.680  1.00  0.00      A    H  
ATOM   1474 2HZ  LYS A  94      42.520  25.830 -15.448  1.00  0.00      A    H  
ATOM   1475 3HZ  LYS A  94      42.226  26.832 -14.171  1.00  0.00      A    H  
ATOM   1476  N   LEU A  95      44.427  32.239 -20.041  1.00  0.00      A    N  
ATOM   1477  CA  LEU A  95      45.602  33.066 -20.269  1.00  0.00      A    C  
ATOM   1478  C   LEU A  95      45.705  33.960 -21.510  1.00  0.00      A    C  
ATOM   1479  O   LEU A  95      46.345  35.019 -21.432  1.00  0.00      A    O  
ATOM   1480  CB  LEU A  95      46.801  32.140 -20.292  1.00  0.00      A    C  
ATOM   1481  CG  LEU A  95      47.061  31.385 -19.048  1.00  0.00      A    C  
ATOM   1482  CD1 LEU A  95      48.218  30.499 -19.282  1.00  0.00      A    C  
ATOM   1483  CD2 LEU A  95      47.312  32.341 -17.935  1.00  0.00      A    C  
ATOM   1484  H   LEU A  95      44.268  31.482 -20.689  1.00  0.00      A    H  
ATOM   1485  HA  LEU A  95      45.657  33.762 -19.436  1.00  0.00      A    H  
ATOM   1486 1HB  LEU A  95      46.671  31.419 -21.085  1.00  0.00      A    H  
ATOM   1487 2HB  LEU A  95      47.653  32.679 -20.497  1.00  0.00      A    H  
ATOM   1488  HG  LEU A  95      46.198  30.764 -18.804  1.00  0.00      A    H  
ATOM   1489 1HD1 LEU A  95      48.428  29.933 -18.379  1.00  0.00      A    H  
ATOM   1490 2HD1 LEU A  95      47.980  29.819 -20.094  1.00  0.00      A    H  
ATOM   1491 3HD1 LEU A  95      49.091  31.096 -19.545  1.00  0.00      A    H  
ATOM   1492 1HD2 LEU A  95      47.503  31.785 -17.017  1.00  0.00      A    H  
ATOM   1493 2HD2 LEU A  95      48.177  32.958 -18.174  1.00  0.00      A    H  
ATOM   1494 3HD2 LEU A  95      46.437  32.977 -17.800  1.00  0.00      A    H  
ATOM   1495  N   LYS A  96      45.123  33.546 -22.638  1.00  0.00      A    N  
ATOM   1496  CA  LYS A  96      45.377  34.164 -23.937  1.00  0.00      A    C  
ATOM   1497  C   LYS A  96      46.901  34.112 -24.200  1.00  0.00      A    C  
ATOM   1498  O   LYS A  96      47.678  33.830 -23.287  1.00  0.00      A    O  
ATOM   1499  CB  LYS A  96      44.856  35.602 -23.972  1.00  0.00      A    C  
ATOM   1500  CG  LYS A  96      43.367  35.740 -23.687  1.00  0.00      A    C  
ATOM   1501  CD  LYS A  96      42.534  35.015 -24.734  1.00  0.00      A    C  
ATOM   1502  CE  LYS A  96      41.045  35.165 -24.460  1.00  0.00      A    C  
ATOM   1503  NZ  LYS A  96      40.221  34.385 -25.422  1.00  0.00      A    N  
ATOM   1504  H   LYS A  96      44.468  32.767 -22.625  1.00  0.00      A    H  
ATOM   1505  HA  LYS A  96      44.917  33.537 -24.698  1.00  0.00      A    H  
ATOM   1506 1HB  LYS A  96      45.394  36.202 -23.238  1.00  0.00      A    H  
ATOM   1507 2HB  LYS A  96      45.051  36.034 -24.954  1.00  0.00      A    H  
ATOM   1508 1HG  LYS A  96      43.145  35.323 -22.705  1.00  0.00      A    H  
ATOM   1509 2HG  LYS A  96      43.093  36.795 -23.685  1.00  0.00      A    H  
ATOM   1510 1HD  LYS A  96      42.756  35.422 -25.722  1.00  0.00      A    H  
ATOM   1511 2HD  LYS A  96      42.790  33.955 -24.732  1.00  0.00      A    H  
ATOM   1512 1HE  LYS A  96      40.826  34.822 -23.450  1.00  0.00      A    H  
ATOM   1513 2HE  LYS A  96      40.766  36.216 -24.531  1.00  0.00      A    H  
ATOM   1514 1HZ  LYS A  96      39.242  34.511 -25.207  1.00  0.00      A    H  
ATOM   1515 2HZ  LYS A  96      40.403  34.709 -26.362  1.00  0.00      A    H  
ATOM   1516 3HZ  LYS A  96      40.457  33.406 -25.353  1.00  0.00      A    H  
ATOM   1517  N   PRO A  97      47.384  34.333 -25.427  1.00  0.00      A    N  
ATOM   1518  CA  PRO A  97      48.792  34.347 -25.746  1.00  0.00      A    C  
ATOM   1519  C   PRO A  97      49.639  35.188 -24.800  1.00  0.00      A    C  
ATOM   1520  O   PRO A  97      50.790  34.848 -24.530  1.00  0.00      A    O  
ATOM   1521  CB  PRO A  97      48.772  34.940 -27.151  1.00  0.00      A    C  
ATOM   1522  CG  PRO A  97      47.475  34.473 -27.718  1.00  0.00      A    C  
ATOM   1523  CD  PRO A  97      46.511  34.582 -26.602  1.00  0.00      A    C  
ATOM   1524  HA  PRO A  97      49.167  33.320 -25.729  1.00  0.00      A    H  
ATOM   1525 1HB  PRO A  97      48.847  36.032 -27.103  1.00  0.00      A    H  
ATOM   1526 2HB  PRO A  97      49.636  34.591 -27.724  1.00  0.00      A    H  
ATOM   1527 1HG  PRO A  97      47.189  35.095 -28.581  1.00  0.00      A    H  
ATOM   1528 2HG  PRO A  97      47.570  33.444 -28.089  1.00  0.00      A    H  
ATOM   1529 1HD  PRO A  97      46.116  35.592 -26.642  1.00  0.00      A    H  
ATOM   1530 2HD  PRO A  97      45.732  33.822 -26.723  1.00  0.00      A    H  
ATOM   1531  N   GLU A  98      49.115  36.282 -24.270  1.00  0.00      A    N  
ATOM   1532  CA  GLU A  98      49.960  37.013 -23.349  1.00  0.00      A    C  
ATOM   1533  C   GLU A  98      50.285  36.199 -22.120  1.00  0.00      A    C  
ATOM   1534  O   GLU A  98      51.448  36.099 -21.724  1.00  0.00      A    O  
ATOM   1535  CB  GLU A  98      49.286  38.323 -22.937  1.00  0.00      A    C  
ATOM   1536  CG  GLU A  98      50.128  39.204 -22.025  1.00  0.00      A    C  
ATOM   1537  CD  GLU A  98      49.449  40.498 -21.672  1.00  0.00      A    C  
ATOM   1538  OE1 GLU A  98      48.333  40.695 -22.089  1.00  0.00      A    O  
ATOM   1539  OE2 GLU A  98      50.048  41.291 -20.984  1.00  0.00      A    O  
ATOM   1540  H   GLU A  98      48.182  36.598 -24.486  1.00  0.00      A    H  
ATOM   1541  HA  GLU A  98      50.903  37.234 -23.845  1.00  0.00      A    H  
ATOM   1542 1HB  GLU A  98      49.040  38.903 -23.828  1.00  0.00      A    H  
ATOM   1543 2HB  GLU A  98      48.351  38.104 -22.421  1.00  0.00      A    H  
ATOM   1544 1HG  GLU A  98      50.343  38.657 -21.107  1.00  0.00      A    H  
ATOM   1545 2HG  GLU A  98      51.075  39.419 -22.518  1.00  0.00      A    H  
ATOM   1546  N   GLY A  99      49.281  35.569 -21.528  1.00  0.00      A    N  
ATOM   1547  CA  GLY A  99      49.537  34.781 -20.359  1.00  0.00      A    C  
ATOM   1548  C   GLY A  99      50.434  33.610 -20.705  1.00  0.00      A    C  
ATOM   1549  O   GLY A  99      51.223  33.181 -19.867  1.00  0.00      A    O  
ATOM   1550  H   GLY A  99      48.316  35.615 -21.866  1.00  0.00      A    H  
ATOM   1551 1HA  GLY A  99      50.005  35.402 -19.598  1.00  0.00      A    H  
ATOM   1552 2HA  GLY A  99      48.604  34.430 -19.953  1.00  0.00      A    H  
ATOM   1553  N   LEU A 100      50.321  33.077 -21.927  1.00  0.00      A    N  
ATOM   1554  CA  LEU A 100      51.192  31.966 -22.274  1.00  0.00      A    C  
ATOM   1555  C   LEU A 100      52.637  32.403 -22.211  1.00  0.00      A    C  
ATOM   1556  O   LEU A 100      53.499  31.668 -21.746  1.00  0.00      A    O  
ATOM   1557  CB  LEU A 100      50.866  31.442 -23.678  1.00  0.00      A    C  
ATOM   1558  CG  LEU A 100      49.536  30.691 -23.815  1.00  0.00      A    C  
ATOM   1559  CD1 LEU A 100      49.318  30.304 -25.271  1.00  0.00      A    C  
ATOM   1560  CD2 LEU A 100      49.553  29.460 -22.920  1.00  0.00      A    C  
ATOM   1561  H   LEU A 100      49.637  33.449 -22.592  1.00  0.00      A    H  
ATOM   1562  HA  LEU A 100      51.055  31.181 -21.537  1.00  0.00      A    H  
ATOM   1563 1HB  LEU A 100      50.843  32.285 -24.367  1.00  0.00      A    H  
ATOM   1564 2HB  LEU A 100      51.662  30.767 -23.991  1.00  0.00      A    H  
ATOM   1565  HG  LEU A 100      48.716  31.345 -23.518  1.00  0.00      A    H  
ATOM   1566 1HD1 LEU A 100      48.373  29.770 -25.370  1.00  0.00      A    H  
ATOM   1567 2HD1 LEU A 100      49.291  31.203 -25.887  1.00  0.00      A    H  
ATOM   1568 3HD1 LEU A 100      50.133  29.661 -25.603  1.00  0.00      A    H  
ATOM   1569 1HD2 LEU A 100      48.607  28.926 -23.017  1.00  0.00      A    H  
ATOM   1570 2HD2 LEU A 100      50.372  28.806 -23.217  1.00  0.00      A    H  
ATOM   1571 3HD2 LEU A 100      49.692  29.767 -21.883  1.00  0.00      A    H  
ATOM   1572  N   HIS A 101      52.918  33.608 -22.666  1.00  0.00      A    N  
ATOM   1573  CA  HIS A 101      54.269  34.121 -22.568  1.00  0.00      A    C  
ATOM   1574  C   HIS A 101      54.642  34.255 -21.100  1.00  0.00      A    C  
ATOM   1575  O   HIS A 101      55.744  33.887 -20.697  1.00  0.00      A    O  
ATOM   1576  CB  HIS A 101      54.400  35.473 -23.276  1.00  0.00      A    C  
ATOM   1577  CG  HIS A 101      55.790  36.030 -23.256  1.00  0.00      A    C  
ATOM   1578  ND1 HIS A 101      56.849  35.406 -23.882  1.00  0.00      A    N  
ATOM   1579  CD2 HIS A 101      56.294  37.149 -22.687  1.00  0.00      A    C  
ATOM   1580  CE1 HIS A 101      57.946  36.121 -23.698  1.00  0.00      A    C  
ATOM   1581  NE2 HIS A 101      57.636  37.182 -22.976  1.00  0.00      A    N  
ATOM   1582  H   HIS A 101      52.180  34.178 -23.088  1.00  0.00      A    H  
ATOM   1583  HA  HIS A 101      54.967  33.419 -23.012  1.00  0.00      A    H  
ATOM   1584 1HB  HIS A 101      54.088  35.371 -24.316  1.00  0.00      A    H  
ATOM   1585 2HB  HIS A 101      53.736  36.197 -22.805  1.00  0.00      A    H  
ATOM   1586  HD1 HIS A 101      56.799  34.591 -24.458  1.00  0.00      A    H  
ATOM   1587  HD2 HIS A 101      55.843  37.946 -22.095  1.00  0.00      A    H  
ATOM   1588  HE1 HIS A 101      58.898  35.795 -24.117  1.00  0.00      A    H  
ATOM   1589  N   GLN A 102      53.723  34.766 -20.282  1.00  0.00      A    N  
ATOM   1590  CA  GLN A 102      54.002  34.957 -18.859  1.00  0.00      A    C  
ATOM   1591  C   GLN A 102      54.337  33.647 -18.142  1.00  0.00      A    C  
ATOM   1592  O   GLN A 102      55.027  33.666 -17.125  1.00  0.00      A    O  
ATOM   1593  CB  GLN A 102      52.807  35.626 -18.174  1.00  0.00      A    C  
ATOM   1594  CG  GLN A 102      52.571  37.065 -18.601  1.00  0.00      A    C  
ATOM   1595  CD  GLN A 102      51.316  37.653 -17.983  1.00  0.00      A    C  
ATOM   1596  OE1 GLN A 102      50.461  36.926 -17.469  1.00  0.00      A    O  
ATOM   1597  NE2 GLN A 102      51.198  38.975 -18.030  1.00  0.00      A    N  
ATOM   1598  H   GLN A 102      52.811  35.027 -20.665  1.00  0.00      A    H  
ATOM   1599  HA  GLN A 102      54.846  35.640 -18.775  1.00  0.00      A    H  
ATOM   1600 1HB  GLN A 102      51.901  35.059 -18.388  1.00  0.00      A    H  
ATOM   1601 2HB  GLN A 102      52.954  35.615 -17.094  1.00  0.00      A    H  
ATOM   1602 1HG  GLN A 102      53.422  37.670 -18.288  1.00  0.00      A    H  
ATOM   1603 2HG  GLN A 102      52.467  37.099 -19.686  1.00  0.00      A    H  
ATOM   1604 1HE2 GLN A 102      50.392  39.420 -17.639  1.00  0.00      A    H  
ATOM   1605 2HE2 GLN A 102      51.915  39.526 -18.456  1.00  0.00      A    H  
ATOM   1606  N   LEU A 103      53.837  32.509 -18.628  1.00  0.00      A    N  
ATOM   1607  CA  LEU A 103      54.165  31.226 -18.012  1.00  0.00      A    C  
ATOM   1608  C   LEU A 103      55.652  30.991 -17.930  1.00  0.00      A    C  
ATOM   1609  O   LEU A 103      56.126  30.304 -17.030  1.00  0.00      A    O  
ATOM   1610  CB  LEU A 103      53.517  30.080 -18.799  1.00  0.00      A    C  
ATOM   1611  CG  LEU A 103      51.987  30.003 -18.726  1.00  0.00      A    C  
ATOM   1612  CD1 LEU A 103      51.488  28.902 -19.652  1.00  0.00      A    C  
ATOM   1613  CD2 LEU A 103      51.560  29.744 -17.288  1.00  0.00      A    C  
ATOM   1614  H   LEU A 103      53.221  32.546 -19.441  1.00  0.00      A    H  
ATOM   1615  HA  LEU A 103      53.777  31.238 -16.995  1.00  0.00      A    H  
ATOM   1616 1HB  LEU A 103      53.794  30.179 -19.848  1.00  0.00      A    H  
ATOM   1617 2HB  LEU A 103      53.914  29.135 -18.428  1.00  0.00      A    H  
ATOM   1618  HG  LEU A 103      51.558  30.946 -19.066  1.00  0.00      A    H  
ATOM   1619 1HD1 LEU A 103      50.400  28.848 -19.599  1.00  0.00      A    H  
ATOM   1620 2HD1 LEU A 103      51.790  29.123 -20.675  1.00  0.00      A    H  
ATOM   1621 3HD1 LEU A 103      51.913  27.948 -19.344  1.00  0.00      A    H  
ATOM   1622 1HD2 LEU A 103      50.472  29.691 -17.236  1.00  0.00      A    H  
ATOM   1623 2HD2 LEU A 103      51.986  28.801 -16.946  1.00  0.00      A    H  
ATOM   1624 3HD2 LEU A 103      51.914  30.555 -16.652  1.00  0.00      A    H  
ATOM   1625  N   LEU A 104      56.399  31.562 -18.857  1.00  0.00      A    N  
ATOM   1626  CA  LEU A 104      57.815  31.326 -18.903  1.00  0.00      A    C  
ATOM   1627  C   LEU A 104      58.617  32.482 -18.364  1.00  0.00      A    C  
ATOM   1628  O   LEU A 104      59.827  32.526 -18.543  1.00  0.00      A    O  
ATOM   1629  CB  LEU A 104      58.244  31.038 -20.347  1.00  0.00      A    C  
ATOM   1630  CG  LEU A 104      57.630  29.785 -20.985  1.00  0.00      A    C  
ATOM   1631  CD1 LEU A 104      58.125  29.651 -22.419  1.00  0.00      A    C  
ATOM   1632  CD2 LEU A 104      58.002  28.561 -20.161  1.00  0.00      A    C  
ATOM   1633  H   LEU A 104      55.980  32.181 -19.555  1.00  0.00      A    H  
ATOM   1634  HA  LEU A 104      58.022  30.463 -18.288  1.00  0.00      A    H  
ATOM   1635 1HB  LEU A 104      57.974  31.891 -20.967  1.00  0.00      A    H  
ATOM   1636 2HB  LEU A 104      59.328  30.925 -20.372  1.00  0.00      A    H  
ATOM   1637  HG  LEU A 104      56.545  29.886 -21.015  1.00  0.00      A    H  
ATOM   1638 1HD1 LEU A 104      57.688  28.761 -22.872  1.00  0.00      A    H  
ATOM   1639 2HD1 LEU A 104      57.828  30.530 -22.990  1.00  0.00      A    H  
ATOM   1640 3HD1 LEU A 104      59.211  29.564 -22.422  1.00  0.00      A    H  
ATOM   1641 1HD2 LEU A 104      57.565  27.671 -20.615  1.00  0.00      A    H  
ATOM   1642 2HD2 LEU A 104      59.087  28.458 -20.132  1.00  0.00      A    H  
ATOM   1643 3HD2 LEU A 104      57.621  28.675 -19.146  1.00  0.00      A    H  
ATOM   1644  N   ALA A 105      57.969  33.419 -17.691  1.00  0.00      A    N  
ATOM   1645  CA  ALA A 105      58.648  34.582 -17.147  1.00  0.00      A    C  
ATOM   1646  C   ALA A 105      59.755  34.191 -16.177  1.00  0.00      A    C  
ATOM   1647  O   ALA A 105      60.761  34.882 -16.075  1.00  0.00      A    O  
ATOM   1648  CB  ALA A 105      57.647  35.491 -16.480  1.00  0.00      A    C  
ATOM   1649  H   ALA A 105      56.963  33.340 -17.541  1.00  0.00      A    H  
ATOM   1650  HA  ALA A 105      59.124  35.118 -17.967  1.00  0.00      A    H  
ATOM   1651 1HB  ALA A 105      58.161  36.360 -16.074  1.00  0.00      A    H  
ATOM   1652 2HB  ALA A 105      56.908  35.815 -17.212  1.00  0.00      A    H  
ATOM   1653 3HB  ALA A 105      57.150  34.953 -15.674  1.00  0.00      A    H  
ATOM   1654  N   GLY A 106      59.579  33.086 -15.467  1.00  0.00      A    N  
ATOM   1655  CA  GLY A 106      60.569  32.621 -14.507  1.00  0.00      A    C  
ATOM   1656  C   GLY A 106      61.619  31.689 -15.111  1.00  0.00      A    C  
ATOM   1657  O   GLY A 106      62.448  31.145 -14.387  1.00  0.00      A    O  
ATOM   1658  H   GLY A 106      58.732  32.553 -15.596  1.00  0.00      A    H  
ATOM   1659 1HA  GLY A 106      61.076  33.482 -14.073  1.00  0.00      A    H  
ATOM   1660 2HA  GLY A 106      60.061  32.097 -13.699  1.00  0.00      A    H  
ATOM   1661  N   PHE A 107      61.593  31.503 -16.421  1.00  0.00      A    N  
ATOM   1662  CA  PHE A 107      62.510  30.588 -17.071  1.00  0.00      A    C  
ATOM   1663  C   PHE A 107      63.416  31.294 -18.060  1.00  0.00      A    C  
ATOM   1664  O   PHE A 107      63.013  32.259 -18.706  1.00  0.00      A    O  
ATOM   1665  CB  PHE A 107      61.731  29.486 -17.790  1.00  0.00      A    C  
ATOM   1666  CG  PHE A 107      60.967  28.581 -16.865  1.00  0.00      A    C  
ATOM   1667  CD1 PHE A 107      59.700  28.929 -16.422  1.00  0.00      A    C  
ATOM   1668  CD2 PHE A 107      61.514  27.381 -16.437  1.00  0.00      A    C  
ATOM   1669  CE1 PHE A 107      58.997  28.098 -15.570  1.00  0.00      A    C  
ATOM   1670  CE2 PHE A 107      60.814  26.548 -15.587  1.00  0.00      A    C  
ATOM   1671  CZ  PHE A 107      59.553  26.907 -15.154  1.00  0.00      A    C  
ATOM   1672  H   PHE A 107      60.922  32.006 -16.998  1.00  0.00      A    H  
ATOM   1673  HA  PHE A 107      63.124  30.103 -16.313  1.00  0.00      A    H  
ATOM   1674 1HB  PHE A 107      61.024  29.935 -18.487  1.00  0.00      A    H  
ATOM   1675 2HB  PHE A 107      62.420  28.874 -18.371  1.00  0.00      A    H  
ATOM   1676  HD1 PHE A 107      59.260  29.870 -16.753  1.00  0.00      A    H  
ATOM   1677  HD2 PHE A 107      62.510  27.097 -16.779  1.00  0.00      A    H  
ATOM   1678  HE1 PHE A 107      58.002  28.384 -15.229  1.00  0.00      A    H  
ATOM   1679  HE2 PHE A 107      61.255  25.607 -15.258  1.00  0.00      A    H  
ATOM   1680  HZ  PHE A 107      59.000  26.252 -14.482  1.00  0.00      A    H  
ATOM   1681  N   GLU A 108      64.645  30.817 -18.194  1.00  0.00      A    N  
ATOM   1682  CA  GLU A 108      65.501  31.304 -19.267  1.00  0.00      A    C  
ATOM   1683  C   GLU A 108      65.210  30.557 -20.555  1.00  0.00      A    C  
ATOM   1684  O   GLU A 108      65.400  31.053 -21.667  1.00  0.00      A    O  
ATOM   1685  CB  GLU A 108      66.977  31.149 -18.894  1.00  0.00      A    C  
ATOM   1686  CG  GLU A 108      67.421  32.003 -17.715  1.00  0.00      A    C  
ATOM   1687  CD  GLU A 108      68.871  31.813 -17.368  1.00  0.00      A    C  
ATOM   1688  OE1 GLU A 108      69.509  30.996 -17.988  1.00  0.00      A    O  
ATOM   1689  OE2 GLU A 108      69.342  32.485 -16.481  1.00  0.00      A    O  
ATOM   1690  H   GLU A 108      64.989  30.116 -17.552  1.00  0.00      A    H  
ATOM   1691  HA  GLU A 108      65.293  32.361 -19.430  1.00  0.00      A    H  
ATOM   1692 1HB  GLU A 108      67.183  30.107 -18.649  1.00  0.00      A    H  
ATOM   1693 2HB  GLU A 108      67.598  31.413 -19.750  1.00  0.00      A    H  
ATOM   1694 1HG  GLU A 108      67.251  33.052 -17.955  1.00  0.00      A    H  
ATOM   1695 2HG  GLU A 108      66.809  31.754 -16.849  1.00  0.00      A    H  
ATOM   1696  N   ASP A 109      64.731  29.342 -20.410  1.00  0.00      A    N  
ATOM   1697  CA  ASP A 109      64.515  28.526 -21.572  1.00  0.00      A    C  
ATOM   1698  C   ASP A 109      63.189  28.829 -22.202  1.00  0.00      A    C  
ATOM   1699  O   ASP A 109      62.164  28.292 -21.824  1.00  0.00      A    O  
ATOM   1700  CB  ASP A 109      64.585  27.055 -21.215  1.00  0.00      A    C  
ATOM   1701  CG  ASP A 109      64.517  26.172 -22.413  1.00  0.00      A    C  
ATOM   1702  OD1 ASP A 109      64.163  26.643 -23.475  1.00  0.00      A    O  
ATOM   1703  OD2 ASP A 109      64.818  25.015 -22.277  1.00  0.00      A    O  
ATOM   1704  H   ASP A 109      64.519  28.991 -19.493  1.00  0.00      A    H  
ATOM   1705  HA  ASP A 109      65.291  28.750 -22.304  1.00  0.00      A    H  
ATOM   1706 1HB  ASP A 109      65.514  26.853 -20.682  1.00  0.00      A    H  
ATOM   1707 2HB  ASP A 109      63.767  26.803 -20.549  1.00  0.00      A    H  
ATOM   1708  N   LYS A 110      63.214  29.683 -23.186  1.00  0.00      A    N  
ATOM   1709  CA  LYS A 110      61.996  30.085 -23.859  1.00  0.00      A    C  
ATOM   1710  C   LYS A 110      61.665  29.187 -25.049  1.00  0.00      A    C  
ATOM   1711  O   LYS A 110      60.759  29.498 -25.823  1.00  0.00      A    O  
ATOM   1712  CB  LYS A 110      62.084  31.535 -24.329  1.00  0.00      A    C  
ATOM   1713  CG  LYS A 110      62.297  32.589 -23.227  1.00  0.00      A    C  
ATOM   1714  CD  LYS A 110      61.160  32.620 -22.228  1.00  0.00      A    C  
ATOM   1715  CE  LYS A 110      61.130  33.930 -21.441  1.00  0.00      A    C  
ATOM   1716  NZ  LYS A 110      62.351  34.147 -20.652  1.00  0.00      A    N  
ATOM   1717  H   LYS A 110      64.123  30.050 -23.455  1.00  0.00      A    H  
ATOM   1718  HA  LYS A 110      61.177  30.008 -23.150  1.00  0.00      A    H  
ATOM   1719 1HB  LYS A 110      62.910  31.634 -25.034  1.00  0.00      A    H  
ATOM   1720 2HB  LYS A 110      61.163  31.801 -24.857  1.00  0.00      A    H  
ATOM   1721 1HG  LYS A 110      63.225  32.370 -22.690  1.00  0.00      A    H  
ATOM   1722 2HG  LYS A 110      62.383  33.574 -23.683  1.00  0.00      A    H  
ATOM   1723 1HD  LYS A 110      60.208  32.504 -22.751  1.00  0.00      A    H  
ATOM   1724 2HD  LYS A 110      61.272  31.789 -21.524  1.00  0.00      A    H  
ATOM   1725 1HE  LYS A 110      61.013  34.756 -22.138  1.00  0.00      A    H  
ATOM   1726 2HE  LYS A 110      60.275  33.915 -20.763  1.00  0.00      A    H  
ATOM   1727 1HZ  LYS A 110      62.283  35.017 -20.154  1.00  0.00      A    H  
ATOM   1728 2HZ  LYS A 110      62.484  33.387 -19.971  1.00  0.00      A    H  
ATOM   1729 3HZ  LYS A 110      63.146  34.176 -21.264  1.00  0.00      A    H  
ATOM   1730  N   SER A 111      62.381  28.066 -25.221  1.00  0.00      A    N  
ATOM   1731  CA  SER A 111      62.111  27.248 -26.396  1.00  0.00      A    C  
ATOM   1732  C   SER A 111      60.824  26.447 -26.255  1.00  0.00      A    C  
ATOM   1733  O   SER A 111      60.342  26.164 -25.153  1.00  0.00      A    O  
ATOM   1734  CB  SER A 111      63.248  26.294 -26.683  1.00  0.00      A    C  
ATOM   1735  OG  SER A 111      63.381  25.321 -25.703  1.00  0.00      A    O  
ATOM   1736  H   SER A 111      63.107  27.772 -24.553  1.00  0.00      A    H  
ATOM   1737  HA  SER A 111      61.968  27.902 -27.249  1.00  0.00      A    H  
ATOM   1738 1HB  SER A 111      63.071  25.814 -27.646  1.00  0.00      A    H  
ATOM   1739 2HB  SER A 111      64.177  26.853 -26.755  1.00  0.00      A    H  
ATOM   1740  HG  SER A 111      63.862  25.743 -24.958  1.00  0.00      A    H  
ATOM   1741  N   ALA A 112      60.273  26.081 -27.394  1.00  0.00      A    N  
ATOM   1742  CA  ALA A 112      59.042  25.321 -27.482  1.00  0.00      A    C  
ATOM   1743  C   ALA A 112      58.894  24.632 -28.821  1.00  0.00      A    C  
ATOM   1744  O   ALA A 112      59.699  24.837 -29.729  1.00  0.00      A    O  
ATOM   1745  CB  ALA A 112      57.870  26.263 -27.268  1.00  0.00      A    C  
ATOM   1746  H   ALA A 112      60.741  26.350 -28.254  1.00  0.00      A    H  
ATOM   1747  HA  ALA A 112      59.040  24.561 -26.703  1.00  0.00      A    H  
ATOM   1748 1HB  ALA A 112      56.933  25.724 -27.328  1.00  0.00      A    H  
ATOM   1749 2HB  ALA A 112      57.950  26.724 -26.287  1.00  0.00      A    H  
ATOM   1750 3HB  ALA A 112      57.886  27.036 -28.035  1.00  0.00      A    H  
ATOM   1751  N   TYR A 113      57.874  23.800 -28.947  1.00  0.00      A    N  
ATOM   1752  CA  TYR A 113      57.549  23.277 -30.260  1.00  0.00      A    C  
ATOM   1753  C   TYR A 113      56.058  23.088 -30.430  1.00  0.00      A    C  
ATOM   1754  O   TYR A 113      55.293  23.030 -29.474  1.00  0.00      A    O  
ATOM   1755  CB  TYR A 113      58.280  21.955 -30.504  1.00  0.00      A    C  
ATOM   1756  CG  TYR A 113      57.880  20.852 -29.550  1.00  0.00      A    C  
ATOM   1757  CD1 TYR A 113      56.873  19.963 -29.901  1.00  0.00      A    C  
ATOM   1758  CD2 TYR A 113      58.520  20.728 -28.326  1.00  0.00      A    C  
ATOM   1759  CE1 TYR A 113      56.508  18.956 -29.029  1.00  0.00      A    C  
ATOM   1760  CE2 TYR A 113      58.155  19.720 -27.455  1.00  0.00      A    C  
ATOM   1761  CZ  TYR A 113      57.153  18.836 -27.803  1.00  0.00      A    C  
ATOM   1762  OH  TYR A 113      56.790  17.833 -26.935  1.00  0.00      A    O  
ATOM   1763  H   TYR A 113      57.336  23.542 -28.122  1.00  0.00      A    H  
ATOM   1764  HA  TYR A 113      57.849  24.008 -31.005  1.00  0.00      A    H  
ATOM   1765 1HB  TYR A 113      58.084  21.613 -31.521  1.00  0.00      A    H  
ATOM   1766 2HB  TYR A 113      59.354  22.111 -30.412  1.00  0.00      A    H  
ATOM   1767  HD1 TYR A 113      56.370  20.061 -30.862  1.00  0.00      A    H  
ATOM   1768  HD2 TYR A 113      59.310  21.426 -28.051  1.00  0.00      A    H  
ATOM   1769  HE1 TYR A 113      55.717  18.258 -29.304  1.00  0.00      A    H  
ATOM   1770  HE2 TYR A 113      58.657  19.623 -26.493  1.00  0.00      A    H  
ATOM   1771  HH  TYR A 113      56.084  17.312 -27.327  1.00  0.00      A    H  
ATOM   1772  N   ALA A 114      55.642  23.005 -31.673  1.00  0.00      A    N  
ATOM   1773  CA  ALA A 114      54.249  22.799 -31.991  1.00  0.00      A    C  
ATOM   1774  C   ALA A 114      54.090  21.415 -32.560  1.00  0.00      A    C  
ATOM   1775  O   ALA A 114      54.850  20.999 -33.432  1.00  0.00      A    O  
ATOM   1776  CB  ALA A 114      53.770  23.850 -32.969  1.00  0.00      A    C  
ATOM   1777  H   ALA A 114      56.328  23.089 -32.420  1.00  0.00      A    H  
ATOM   1778  HA  ALA A 114      53.654  22.882 -31.083  1.00  0.00      A    H  
ATOM   1779 1HB  ALA A 114      52.721  23.675 -33.193  1.00  0.00      A    H  
ATOM   1780 2HB  ALA A 114      53.890  24.840 -32.527  1.00  0.00      A    H  
ATOM   1781 3HB  ALA A 114      54.353  23.792 -33.887  1.00  0.00      A    H  
ATOM   1782  N   LEU A 115      53.100  20.703 -32.060  1.00  0.00      A    N  
ATOM   1783  CA  LEU A 115      52.876  19.312 -32.407  1.00  0.00      A    C  
ATOM   1784  C   LEU A 115      51.498  19.060 -32.963  1.00  0.00      A    C  
ATOM   1785  O   LEU A 115      50.501  19.410 -32.347  1.00  0.00      A    O  
ATOM   1786  CB  LEU A 115      53.090  18.427 -31.174  1.00  0.00      A    C  
ATOM   1787  CG  LEU A 115      52.803  16.933 -31.369  1.00  0.00      A    C  
ATOM   1788  CD1 LEU A 115      53.840  16.335 -32.310  1.00  0.00      A    C  
ATOM   1789  CD2 LEU A 115      52.821  16.231 -30.019  1.00  0.00      A    C  
ATOM   1790  H   LEU A 115      52.465  21.156 -31.400  1.00  0.00      A    H  
ATOM   1791  HA  LEU A 115      53.591  19.026 -33.177  1.00  0.00      A    H  
ATOM   1792 1HB  LEU A 115      54.125  18.526 -30.851  1.00  0.00      A    H  
ATOM   1793 2HB  LEU A 115      52.445  18.786 -30.371  1.00  0.00      A    H  
ATOM   1794  HG  LEU A 115      51.823  16.808 -31.830  1.00  0.00      A    H  
ATOM   1795 1HD1 LEU A 115      53.636  15.273 -32.449  1.00  0.00      A    H  
ATOM   1796 2HD1 LEU A 115      53.792  16.842 -33.274  1.00  0.00      A    H  
ATOM   1797 3HD1 LEU A 115      54.834  16.460 -31.883  1.00  0.00      A    H  
ATOM   1798 1HD2 LEU A 115      52.618  15.169 -30.158  1.00  0.00      A    H  
ATOM   1799 2HD2 LEU A 115      53.801  16.355 -29.558  1.00  0.00      A    H  
ATOM   1800 3HD2 LEU A 115      52.059  16.666 -29.373  1.00  0.00      A    H  
ATOM   1801  N   CYS A 116      51.443  18.461 -34.140  1.00  0.00      A    N  
ATOM   1802  CA  CYS A 116      50.182  18.164 -34.796  1.00  0.00      A    C  
ATOM   1803  C   CYS A 116      49.975  16.687 -34.929  1.00  0.00      A    C  
ATOM   1804  O   CYS A 116      50.850  15.991 -35.434  1.00  0.00      A    O  
ATOM   1805  CB  CYS A 116      50.127  18.801 -36.185  1.00  0.00      A    C  
ATOM   1806  SG  CYS A 116      48.580  18.500 -37.074  1.00  0.00      A    S  
ATOM   1807  H   CYS A 116      52.317  18.203 -34.600  1.00  0.00      A    H  
ATOM   1808  HA  CYS A 116      49.371  18.590 -34.207  1.00  0.00      A    H  
ATOM   1809 1HB  CYS A 116      50.261  19.879 -36.097  1.00  0.00      A    H  
ATOM   1810 2HB  CYS A 116      50.945  18.417 -36.794  1.00  0.00      A    H  
ATOM   1811  HG  CYS A 116      47.783  18.646 -36.021  1.00  0.00      A    H  
ATOM   1812  N   THR A 117      48.824  16.202 -34.480  1.00  0.00      A    N  
ATOM   1813  CA  THR A 117      48.524  14.791 -34.609  1.00  0.00      A    C  
ATOM   1814  C   THR A 117      47.210  14.531 -35.315  1.00  0.00      A    C  
ATOM   1815  O   THR A 117      46.194  15.146 -35.005  1.00  0.00      A    O  
ATOM   1816  CB  THR A 117      48.500  14.114 -33.226  1.00  0.00      A    C  
ATOM   1817  OG1 THR A 117      49.774  14.276 -32.590  1.00  0.00      A    O  
ATOM   1818  CG2 THR A 117      48.192  12.631 -33.364  1.00  0.00      A    C  
ATOM   1819  H   THR A 117      48.145  16.824 -34.041  1.00  0.00      A    H  
ATOM   1820  HA  THR A 117      49.319  14.324 -35.181  1.00  0.00      A    H  
ATOM   1821  HB  THR A 117      47.737  14.582 -32.605  1.00  0.00      A    H  
ATOM   1822  HG1 THR A 117      50.012  13.463 -32.137  1.00  0.00      A    H  
ATOM   1823 1HG2 THR A 117      48.179  12.169 -32.377  1.00  0.00      A    H  
ATOM   1824 2HG2 THR A 117      47.219  12.504 -33.838  1.00  0.00      A    H  
ATOM   1825 3HG2 THR A 117      48.958  12.155 -33.977  1.00  0.00      A    H  
ATOM   1826  N   PHE A 118      47.232  13.616 -36.275  1.00  0.00      A    N  
ATOM   1827  CA  PHE A 118      46.021  13.157 -36.936  1.00  0.00      A    C  
ATOM   1828  C   PHE A 118      45.780  11.738 -36.534  1.00  0.00      A    C  
ATOM   1829  O   PHE A 118      46.728  11.023 -36.225  1.00  0.00      A    O  
ATOM   1830  CB  PHE A 118      46.134  13.261 -38.458  1.00  0.00      A    C  
ATOM   1831  CG  PHE A 118      45.968  14.658 -38.985  1.00  0.00      A    C  
ATOM   1832  CD1 PHE A 118      47.058  15.509 -39.090  1.00  0.00      A    C  
ATOM   1833  CD2 PHE A 118      44.723  15.124 -39.377  1.00  0.00      A    C  
ATOM   1834  CE1 PHE A 118      46.907  16.794 -39.574  1.00  0.00      A    C  
ATOM   1835  CE2 PHE A 118      44.568  16.407 -39.862  1.00  0.00      A    C  
ATOM   1836  CZ  PHE A 118      45.662  17.244 -39.960  1.00  0.00      A    C  
ATOM   1837  H   PHE A 118      48.136  13.232 -36.548  1.00  0.00      A    H  
ATOM   1838  HA  PHE A 118      45.185  13.767 -36.606  1.00  0.00      A    H  
ATOM   1839 1HB  PHE A 118      47.108  12.891 -38.775  1.00  0.00      A    H  
ATOM   1840 2HB  PHE A 118      45.378  12.630 -38.922  1.00  0.00      A    H  
ATOM   1841  HD1 PHE A 118      48.043  15.153 -38.785  1.00  0.00      A    H  
ATOM   1842  HD2 PHE A 118      43.858  14.463 -39.298  1.00  0.00      A    H  
ATOM   1843  HE1 PHE A 118      47.772  17.453 -39.650  1.00  0.00      A    H  
ATOM   1844  HE2 PHE A 118      43.584  16.761 -40.167  1.00  0.00      A    H  
ATOM   1845  HZ  PHE A 118      45.542  18.257 -40.342  1.00  0.00      A    H  
ATOM   1846  N   ALA A 119      44.527  11.329 -36.518  1.00  0.00      A    N  
ATOM   1847  CA  ALA A 119      44.214   9.955 -36.181  1.00  0.00      A    C  
ATOM   1848  C   ALA A 119      43.101   9.433 -37.056  1.00  0.00      A    C  
ATOM   1849  O   ALA A 119      42.023  10.022 -37.138  1.00  0.00      A    O  
ATOM   1850  CB  ALA A 119      43.816   9.877 -34.737  1.00  0.00      A    C  
ATOM   1851  H   ALA A 119      43.793  11.999 -36.747  1.00  0.00      A    H  
ATOM   1852  HA  ALA A 119      45.093   9.343 -36.338  1.00  0.00      A    H  
ATOM   1853 1HB  ALA A 119      43.585   8.876 -34.483  1.00  0.00      A    H  
ATOM   1854 2HB  ALA A 119      44.627  10.221 -34.123  1.00  0.00      A    H  
ATOM   1855 3HB  ALA A 119      42.984  10.471 -34.570  1.00  0.00      A    H  
ATOM   1856  N   LEU A 120      43.385   8.308 -37.695  1.00  0.00      A    N  
ATOM   1857  CA  LEU A 120      42.527   7.680 -38.684  1.00  0.00      A    C  
ATOM   1858  C   LEU A 120      42.025   6.282 -38.353  1.00  0.00      A    C  
ATOM   1859  O   LEU A 120      42.786   5.435 -37.887  1.00  0.00      A    O  
ATOM   1860  CB  LEU A 120      43.311   7.643 -40.000  1.00  0.00      A    C  
ATOM   1861  CG  LEU A 120      42.664   7.030 -41.228  1.00  0.00      A    C  
ATOM   1862  CD1 LEU A 120      41.595   7.979 -41.773  1.00  0.00      A    C  
ATOM   1863  CD2 LEU A 120      43.753   6.763 -42.249  1.00  0.00      A    C  
ATOM   1864  H   LEU A 120      44.271   7.850 -37.476  1.00  0.00      A    H  
ATOM   1865  HA  LEU A 120      41.642   8.305 -38.801  1.00  0.00      A    H  
ATOM   1866 1HB  LEU A 120      43.565   8.666 -40.269  1.00  0.00      A    H  
ATOM   1867 2HB  LEU A 120      44.226   7.084 -39.821  1.00  0.00      A    H  
ATOM   1868  HG  LEU A 120      42.166   6.094 -40.963  1.00  0.00      A    H  
ATOM   1869 1HD1 LEU A 120      41.132   7.545 -42.648  1.00  0.00      A    H  
ATOM   1870 2HD1 LEU A 120      40.839   8.147 -41.017  1.00  0.00      A    H  
ATOM   1871 3HD1 LEU A 120      42.050   8.927 -42.043  1.00  0.00      A    H  
ATOM   1872 1HD2 LEU A 120      43.316   6.323 -43.138  1.00  0.00      A    H  
ATOM   1873 2HD2 LEU A 120      44.245   7.701 -42.514  1.00  0.00      A    H  
ATOM   1874 3HD2 LEU A 120      44.489   6.075 -41.826  1.00  0.00      A    H  
ATOM   1875  N   SER A 121      40.746   6.030 -38.616  1.00  0.00      A    N  
ATOM   1876  CA  SER A 121      40.183   4.678 -38.535  1.00  0.00      A    C  
ATOM   1877  C   SER A 121      39.120   4.475 -39.580  1.00  0.00      A    C  
ATOM   1878  O   SER A 121      38.395   5.396 -39.937  1.00  0.00      A    O  
ATOM   1879  CB  SER A 121      39.580   4.329 -37.199  1.00  0.00      A    C  
ATOM   1880  OG  SER A 121      38.957   3.021 -37.259  1.00  0.00      A    O  
ATOM   1881  H   SER A 121      40.144   6.815 -38.884  1.00  0.00      A    H  
ATOM   1882  HA  SER A 121      41.006   3.963 -38.612  1.00  0.00      A    H  
ATOM   1883 1HB  SER A 121      40.349   4.337 -36.437  1.00  0.00      A    H  
ATOM   1884 2HB  SER A 121      38.844   5.083 -36.926  1.00  0.00      A    H  
ATOM   1885  HG  SER A 121      39.613   2.352 -36.840  1.00  0.00      A    H  
ATOM   1886  N   THR A 122      39.031   3.265 -40.086  1.00  0.00      A    N  
ATOM   1887  CA  THR A 122      38.085   2.967 -41.147  1.00  0.00      A    C  
ATOM   1888  C   THR A 122      36.685   2.611 -40.669  1.00  0.00      A    C  
ATOM   1889  O   THR A 122      35.804   2.408 -41.496  1.00  0.00      A    O  
ATOM   1890  CB  THR A 122      38.618   1.836 -41.995  1.00  0.00      A    C  
ATOM   1891  OG1 THR A 122      38.706   0.713 -41.211  1.00  0.00      A    O  
ATOM   1892  CG2 THR A 122      39.925   2.181 -42.524  1.00  0.00      A    C  
ATOM   1893  H   THR A 122      39.633   2.536 -39.727  1.00  0.00      A    H  
ATOM   1894  HA  THR A 122      38.102   3.797 -41.848  1.00  0.00      A    H  
ATOM   1895  HB  THR A 122      37.934   1.645 -42.821  1.00  0.00      A    H  
ATOM   1896  HG1 THR A 122      39.321   0.056 -41.599  1.00  0.00      A    H  
ATOM   1897 1HG2 THR A 122      40.292   1.353 -43.134  1.00  0.00      A    H  
ATOM   1898 2HG2 THR A 122      39.863   3.045 -43.115  1.00  0.00      A    H  
ATOM   1899 3HG2 THR A 122      40.592   2.358 -41.705  1.00  0.00      A    H  
ATOM   1900  N   GLY A 123      36.483   2.497 -39.348  1.00  0.00      A    N  
ATOM   1901  CA  GLY A 123      35.146   2.150 -38.844  1.00  0.00      A    C  
ATOM   1902  C   GLY A 123      35.061   0.974 -37.837  1.00  0.00      A    C  
ATOM   1903  O   GLY A 123      33.963   0.615 -37.409  1.00  0.00      A    O  
ATOM   1904  H   GLY A 123      37.262   2.653 -38.699  1.00  0.00      A    H  
ATOM   1905 1HA  GLY A 123      34.735   3.025 -38.361  1.00  0.00      A    H  
ATOM   1906 2HA  GLY A 123      34.506   1.895 -39.687  1.00  0.00      A    H  
ATOM   1907  N   ASP A 124      36.197   0.387 -37.464  1.00  0.00      A    N  
ATOM   1908  CA  ASP A 124      36.299  -0.732 -36.497  1.00  0.00      A    C  
ATOM   1909  C   ASP A 124      35.507  -1.899 -37.125  1.00  0.00      A    C  
ATOM   1910  O   ASP A 124      35.435  -1.921 -38.352  1.00  0.00      A    O  
ATOM   1911  CB  ASP A 124      35.731  -0.310 -35.132  1.00  0.00      A    C  
ATOM   1912  CG  ASP A 124      36.733   0.568 -34.447  1.00  0.00      A    C  
ATOM   1913  OD1 ASP A 124      37.933   0.235 -34.571  1.00  0.00      A    O  
ATOM   1914  OD2 ASP A 124      36.364   1.534 -33.820  1.00  0.00      A    O  
ATOM   1915  H   ASP A 124      37.040   0.742 -37.880  1.00  0.00      A    H  
ATOM   1916  HA  ASP A 124      37.167  -1.309 -36.602  1.00  0.00      A    H  
ATOM   1917 1HB  ASP A 124      34.796   0.216 -35.241  1.00  0.00      A    H  
ATOM   1918 2HB  ASP A 124      35.510  -1.030 -34.522  1.00  0.00      A    H  
ATOM   1919  N   PRO A 125      35.100  -2.997 -36.427  1.00  0.00      A    N  
ATOM   1920  CA  PRO A 125      35.035  -3.452 -35.018  1.00  0.00      A    C  
ATOM   1921  C   PRO A 125      36.223  -3.450 -33.975  1.00  0.00      A    C  
ATOM   1922  O   PRO A 125      35.943  -2.875 -32.926  1.00  0.00      A    O  
ATOM   1923  CB  PRO A 125      34.612  -4.925 -35.159  1.00  0.00      A    C  
ATOM   1924  CG  PRO A 125      33.824  -4.957 -36.417  1.00  0.00      A    C  
ATOM   1925  CD  PRO A 125      34.558  -4.019 -37.335  1.00  0.00      A    C  
ATOM   1926  HA  PRO A 125      34.368  -2.743 -34.513  1.00  0.00      A    H  
ATOM   1927 1HB  PRO A 125      35.444  -5.585 -35.199  1.00  0.00      A    H  
ATOM   1928 2HB  PRO A 125      34.028  -5.228 -34.279  1.00  0.00      A    H  
ATOM   1929 1HG  PRO A 125      33.777  -5.984 -36.806  1.00  0.00      A    H  
ATOM   1930 2HG  PRO A 125      32.789  -4.642 -36.226  1.00  0.00      A    H  
ATOM   1931 1HD  PRO A 125      35.365  -4.546 -37.862  1.00  0.00      A    H  
ATOM   1932 2HD  PRO A 125      33.855  -3.584 -38.062  1.00  0.00      A    H  
ATOM   1933  N   SER A 126      37.569  -3.705 -34.152  1.00  0.00      A    N  
ATOM   1934  CA  SER A 126      38.600  -4.109 -35.155  1.00  0.00      A    C  
ATOM   1935  C   SER A 126      39.250  -3.254 -36.243  1.00  0.00      A    C  
ATOM   1936  O   SER A 126      39.664  -3.842 -37.244  1.00  0.00      A    O  
ATOM   1937  CB  SER A 126      38.013  -5.296 -35.894  1.00  0.00      A    C  
ATOM   1938  OG  SER A 126      37.713  -6.339 -35.008  1.00  0.00      A    O  
ATOM   1939  H   SER A 126      38.032  -3.564 -33.264  1.00  0.00      A    H  
ATOM   1940  HA  SER A 126      39.398  -4.543 -34.552  1.00  0.00      A    H  
ATOM   1941 1HB  SER A 126      37.108  -4.987 -36.416  1.00  0.00      A    H  
ATOM   1942 2HB  SER A 126      38.721  -5.645 -36.644  1.00  0.00      A    H  
ATOM   1943  HG  SER A 126      38.543  -6.788 -34.835  1.00  0.00      A    H  
ATOM   1944  N   GLN A 127      39.391  -1.928 -36.093  1.00  0.00      A    N  
ATOM   1945  CA  GLN A 127      40.245  -1.156 -37.031  1.00  0.00      A    C  
ATOM   1946  C   GLN A 127      41.078  -0.126 -36.260  1.00  0.00      A    C  
ATOM   1947  O   GLN A 127      40.670   1.047 -36.163  1.00  0.00      A    O  
ATOM   1948  CB  GLN A 127      39.446  -0.448 -38.111  1.00  0.00      A    C  
ATOM   1949  CG  GLN A 127      38.777  -1.406 -39.138  1.00  0.00      A    C  
ATOM   1950  CD  GLN A 127      39.820  -1.986 -40.133  1.00  0.00      A    C  
ATOM   1951  OE1 GLN A 127      40.043  -1.412 -41.215  1.00  0.00      A    O  
ATOM   1952  NE2 GLN A 127      40.433  -3.093 -39.768  1.00  0.00      A    N  
ATOM   1953  H   GLN A 127      38.916  -1.415 -35.330  1.00  0.00      A    H  
ATOM   1954  HA  GLN A 127      40.921  -1.837 -37.540  1.00  0.00      A    H  
ATOM   1955 1HB  GLN A 127      38.702   0.121 -37.664  1.00  0.00      A    H  
ATOM   1956 2HB  GLN A 127      40.079   0.223 -38.656  1.00  0.00      A    H  
ATOM   1957 1HG  GLN A 127      38.305  -2.232 -38.634  1.00  0.00      A    H  
ATOM   1958 2HG  GLN A 127      38.028  -0.878 -39.707  1.00  0.00      A    H  
ATOM   1959 1HE2 GLN A 127      41.114  -3.519 -40.361  1.00  0.00      A    H  
ATOM   1960 2HE2 GLN A 127      40.197  -3.502 -38.871  1.00  0.00      A    H  
ATOM   1961  N   PRO A 128      42.266  -0.532 -35.756  1.00  0.00      A    N  
ATOM   1962  CA  PRO A 128      43.179   0.245 -34.946  1.00  0.00      A    C  
ATOM   1963  C   PRO A 128      43.556   1.563 -35.564  1.00  0.00      A    C  
ATOM   1964  O   PRO A 128      43.725   1.688 -36.778  1.00  0.00      A    O  
ATOM   1965  CB  PRO A 128      44.392  -0.675 -34.839  1.00  0.00      A    C  
ATOM   1966  CG  PRO A 128      43.812  -2.047 -34.876  1.00  0.00      A    C  
ATOM   1967  CD  PRO A 128      42.688  -1.957 -35.862  1.00  0.00      A    C  
ATOM   1968  HA  PRO A 128      42.721   0.411 -33.959  1.00  0.00      A    H  
ATOM   1969 1HB  PRO A 128      45.085  -0.483 -35.668  1.00  0.00      A    H  
ATOM   1970 2HB  PRO A 128      44.939  -0.467 -33.908  1.00  0.00      A    H  
ATOM   1971 1HG  PRO A 128      44.581  -2.776 -35.178  1.00  0.00      A    H  
ATOM   1972 2HG  PRO A 128      43.472  -2.341 -33.873  1.00  0.00      A    H  
ATOM   1973 1HD  PRO A 128      43.049  -2.186 -36.871  1.00  0.00      A    H  
ATOM   1974 2HD  PRO A 128      41.932  -2.658 -35.541  1.00  0.00      A    H  
ATOM   1975  N   VAL A 129      43.634   2.562 -34.712  1.00  0.00      A    N  
ATOM   1976  CA  VAL A 129      43.873   3.912 -35.147  1.00  0.00      A    C  
ATOM   1977  C   VAL A 129      45.288   4.134 -35.616  1.00  0.00      A    C  
ATOM   1978  O   VAL A 129      46.242   3.911 -34.871  1.00  0.00      A    O  
ATOM   1979  CB  VAL A 129      43.563   4.892 -34.000  1.00  0.00      A    C  
ATOM   1980  CG1 VAL A 129      43.957   6.309 -34.390  1.00  0.00      A    C  
ATOM   1981  CG2 VAL A 129      42.087   4.822 -33.643  1.00  0.00      A    C  
ATOM   1982  H   VAL A 129      43.525   2.382 -33.725  1.00  0.00      A    H  
ATOM   1983  HA  VAL A 129      43.210   4.107 -35.982  1.00  0.00      A    H  
ATOM   1984  HB  VAL A 129      44.162   4.620 -33.131  1.00  0.00      A    H  
ATOM   1985 1HG1 VAL A 129      43.732   6.989 -33.568  1.00  0.00      A    H  
ATOM   1986 2HG1 VAL A 129      45.025   6.344 -34.607  1.00  0.00      A    H  
ATOM   1987 3HG1 VAL A 129      43.397   6.612 -35.274  1.00  0.00      A    H  
ATOM   1988 1HG2 VAL A 129      41.875   5.517 -32.831  1.00  0.00      A    H  
ATOM   1989 2HG2 VAL A 129      41.488   5.088 -34.514  1.00  0.00      A    H  
ATOM   1990 3HG2 VAL A 129      41.837   3.809 -33.327  1.00  0.00      A    H  
ATOM   1991  N   ARG A 130      45.415   4.750 -36.777  1.00  0.00      A    N  
ATOM   1992  CA  ARG A 130      46.722   5.133 -37.270  1.00  0.00      A    C  
ATOM   1993  C   ARG A 130      46.967   6.557 -36.869  1.00  0.00      A    C  
ATOM   1994  O   ARG A 130      46.135   7.419 -37.146  1.00  0.00      A    O  
ATOM   1995  CB  ARG A 130      46.815   4.994 -38.782  1.00  0.00      A    C  
ATOM   1996  CG  ARG A 130      47.990   5.719 -39.420  1.00  0.00      A    C  
ATOM   1997  CD  ARG A 130      49.270   5.003 -39.183  1.00  0.00      A    C  
ATOM   1998  NE  ARG A 130      50.415   5.777 -39.634  1.00  0.00      A    N  
ATOM   1999  CZ  ARG A 130      51.637   5.264 -39.879  1.00  0.00      A    C  
ATOM   2000  NH1 ARG A 130      51.856   3.979 -39.711  1.00  0.00      A    N  
ATOM   2001  NH2 ARG A 130      52.615   6.053 -40.287  1.00  0.00      A    N  
ATOM   2002  H   ARG A 130      44.569   4.947 -37.314  1.00  0.00      A    H  
ATOM   2003  HA  ARG A 130      47.479   4.496 -36.815  1.00  0.00      A    H  
ATOM   2004 1HB  ARG A 130      46.894   3.941 -39.048  1.00  0.00      A    H  
ATOM   2005 2HB  ARG A 130      45.903   5.379 -39.240  1.00  0.00      A    H  
ATOM   2006 1HG  ARG A 130      47.832   5.792 -40.496  1.00  0.00      A    H  
ATOM   2007 2HG  ARG A 130      48.073   6.720 -38.996  1.00  0.00      A    H  
ATOM   2008 1HD  ARG A 130      49.387   4.811 -38.118  1.00  0.00      A    H  
ATOM   2009 2HD  ARG A 130      49.263   4.058 -39.725  1.00  0.00      A    H  
ATOM   2010  HE  ARG A 130      50.286   6.770 -39.775  1.00  0.00      A    H  
ATOM   2011 1HH1 ARG A 130      51.107   3.376 -39.399  1.00  0.00      A    H  
ATOM   2012 2HH1 ARG A 130      52.771   3.594 -39.894  1.00  0.00      A    H  
ATOM   2013 1HH2 ARG A 130      52.447   7.042 -40.416  1.00  0.00      A    H  
ATOM   2014 2HH2 ARG A 130      53.530   5.670 -40.470  1.00  0.00      A    H  
ATOM   2015  N   LEU A 131      48.100   6.818 -36.239  1.00  0.00      A    N  
ATOM   2016  CA  LEU A 131      48.450   8.190 -35.925  1.00  0.00      A    C  
ATOM   2017  C   LEU A 131      49.439   8.761 -36.914  1.00  0.00      A    C  
ATOM   2018  O   LEU A 131      50.264   8.033 -37.467  1.00  0.00      A    O  
ATOM   2019  CB  LEU A 131      49.036   8.273 -34.510  1.00  0.00      A    C  
ATOM   2020  CG  LEU A 131      48.101   7.834 -33.376  1.00  0.00      A    C  
ATOM   2021  CD1 LEU A 131      48.826   7.956 -32.043  1.00  0.00      A    C  
ATOM   2022  CD2 LEU A 131      46.843   8.690 -33.394  1.00  0.00      A    C  
ATOM   2023  H   LEU A 131      48.721   6.066 -35.977  1.00  0.00      A    H  
ATOM   2024  HA  LEU A 131      47.548   8.782 -35.967  1.00  0.00      A    H  
ATOM   2025 1HB  LEU A 131      49.926   7.648 -34.465  1.00  0.00      A    H  
ATOM   2026 2HB  LEU A 131      49.331   9.304 -34.316  1.00  0.00      A    H  
ATOM   2027  HG  LEU A 131      47.829   6.787 -33.513  1.00  0.00      A    H  
ATOM   2028 1HD1 LEU A 131      48.162   7.644 -31.237  1.00  0.00      A    H  
ATOM   2029 2HD1 LEU A 131      49.711   7.319 -32.050  1.00  0.00      A    H  
ATOM   2030 3HD1 LEU A 131      49.126   8.992 -31.885  1.00  0.00      A    H  
ATOM   2031 1HD2 LEU A 131      46.178   8.378 -32.588  1.00  0.00      A    H  
ATOM   2032 2HD2 LEU A 131      47.114   9.737 -33.256  1.00  0.00      A    H  
ATOM   2033 3HD2 LEU A 131      46.335   8.570 -34.351  1.00  0.00      A    H  
ATOM   2034  N   PHE A 132      49.355  10.065 -37.124  1.00  0.00      A    N  
ATOM   2035  CA  PHE A 132      50.266  10.739 -38.030  1.00  0.00      A    C  
ATOM   2036  C   PHE A 132      50.850  11.884 -37.245  1.00  0.00      A    C  
ATOM   2037  O   PHE A 132      50.216  12.365 -36.312  1.00  0.00      A    O  
ATOM   2038  CB  PHE A 132      49.557  11.246 -39.287  1.00  0.00      A    C  
ATOM   2039  CG  PHE A 132      48.662  10.226 -39.931  1.00  0.00      A    C  
ATOM   2040  CD1 PHE A 132      47.346  10.078 -39.519  1.00  0.00      A    C  
ATOM   2041  CD2 PHE A 132      49.134   9.411 -40.950  1.00  0.00      A    C  
ATOM   2042  CE1 PHE A 132      46.522   9.140 -40.110  1.00  0.00      A    C  
ATOM   2043  CE2 PHE A 132      48.312   8.473 -41.543  1.00  0.00      A    C  
ATOM   2044  CZ  PHE A 132      47.004   8.338 -41.123  1.00  0.00      A    C  
ATOM   2045  H   PHE A 132      48.629  10.583 -36.631  1.00  0.00      A    H  
ATOM   2046  HA  PHE A 132      51.064  10.062 -38.337  1.00  0.00      A    H  
ATOM   2047 1HB  PHE A 132      48.955  12.118 -39.038  1.00  0.00      A    H  
ATOM   2048 2HB  PHE A 132      50.299  11.559 -40.021  1.00  0.00      A    H  
ATOM   2049  HD1 PHE A 132      46.964  10.713 -38.718  1.00  0.00      A    H  
ATOM   2050  HD2 PHE A 132      50.167   9.518 -41.282  1.00  0.00      A    H  
ATOM   2051  HE1 PHE A 132      45.490   9.034 -39.777  1.00  0.00      A    H  
ATOM   2052  HE2 PHE A 132      48.695   7.840 -42.343  1.00  0.00      A    H  
ATOM   2053  HZ  PHE A 132      46.355   7.597 -41.589  1.00  0.00      A    H  
ATOM   2054  N   ARG A 133      52.039  12.336 -37.604  1.00  0.00      A    N  
ATOM   2055  CA  ARG A 133      52.644  13.403 -36.826  1.00  0.00      A    C  
ATOM   2056  C   ARG A 133      53.379  14.453 -37.622  1.00  0.00      A    C  
ATOM   2057  O   ARG A 133      54.102  14.145 -38.562  1.00  0.00      A    O  
ATOM   2058  CB  ARG A 133      53.616  12.808 -35.818  1.00  0.00      A    C  
ATOM   2059  CG  ARG A 133      54.316  13.823 -34.929  1.00  0.00      A    C  
ATOM   2060  CD  ARG A 133      55.129  13.162 -33.877  1.00  0.00      A    C  
ATOM   2061  NE  ARG A 133      54.299  12.471 -32.903  1.00  0.00      A    N  
ATOM   2062  CZ  ARG A 133      54.771  11.769 -31.854  1.00  0.00      A    C  
ATOM   2063  NH1 ARG A 133      56.067  11.674 -31.657  1.00  0.00      A    N  
ATOM   2064  NH2 ARG A 133      53.931  11.177 -31.023  1.00  0.00      A    N  
ATOM   2065  H   ARG A 133      52.520  11.949 -38.405  1.00  0.00      A    H  
ATOM   2066  HA  ARG A 133      51.853  13.924 -36.303  1.00  0.00      A    H  
ATOM   2067 1HB  ARG A 133      53.086  12.111 -35.171  1.00  0.00      A    H  
ATOM   2068 2HB  ARG A 133      54.386  12.243 -36.345  1.00  0.00      A    H  
ATOM   2069 1HG  ARG A 133      54.978  14.442 -35.534  1.00  0.00      A    H  
ATOM   2070 2HG  ARG A 133      53.572  14.454 -34.442  1.00  0.00      A    H  
ATOM   2071 1HD  ARG A 133      55.794  12.431 -34.336  1.00  0.00      A    H  
ATOM   2072 2HD  ARG A 133      55.720  13.910 -33.349  1.00  0.00      A    H  
ATOM   2073  HE  ARG A 133      53.296  12.521 -33.021  1.00  0.00      A    H  
ATOM   2074 1HH1 ARG A 133      56.709  12.127 -32.293  1.00  0.00      A    H  
ATOM   2075 2HH1 ARG A 133      56.421  11.148 -30.872  1.00  0.00      A    H  
ATOM   2076 1HH2 ARG A 133      52.934  11.250 -31.175  1.00  0.00      A    H  
ATOM   2077 2HH2 ARG A 133      54.285  10.651 -30.238  1.00  0.00      A    H  
ATOM   2078  N   GLY A 134      53.179  15.703 -37.233  1.00  0.00      A    N  
ATOM   2079  CA  GLY A 134      53.977  16.807 -37.737  1.00  0.00      A    C  
ATOM   2080  C   GLY A 134      54.482  17.669 -36.611  1.00  0.00      A    C  
ATOM   2081  O   GLY A 134      53.845  17.786 -35.572  1.00  0.00      A    O  
ATOM   2082  H   GLY A 134      52.437  15.881 -36.555  1.00  0.00      A    H  
ATOM   2083 1HA  GLY A 134      54.819  16.420 -38.309  1.00  0.00      A    H  
ATOM   2084 2HA  GLY A 134      53.383  17.402 -38.413  1.00  0.00      A    H  
ATOM   2085  N   ARG A 135      55.633  18.284 -36.812  1.00  0.00      A    N  
ATOM   2086  CA  ARG A 135      56.237  19.098 -35.775  1.00  0.00      A    C  
ATOM   2087  C   ARG A 135      57.178  20.179 -36.261  1.00  0.00      A    C  
ATOM   2088  O   ARG A 135      57.957  19.957 -37.188  1.00  0.00      A    O  
ATOM   2089  CB  ARG A 135      56.998  18.203 -34.808  1.00  0.00      A    C  
ATOM   2090  CG  ARG A 135      57.719  18.937 -33.690  1.00  0.00      A    C  
ATOM   2091  CD  ARG A 135      58.330  17.994 -32.718  1.00  0.00      A    C  
ATOM   2092  NE  ARG A 135      59.255  18.665 -31.819  1.00  0.00      A    N  
ATOM   2093  CZ  ARG A 135      59.915  18.061 -30.811  1.00  0.00      A    C  
ATOM   2094  NH1 ARG A 135      59.743  16.778 -30.587  1.00  0.00      A    N  
ATOM   2095  NH2 ARG A 135      60.737  18.761 -30.048  1.00  0.00      A    N  
ATOM   2096  H   ARG A 135      56.101  18.189 -37.698  1.00  0.00      A    H  
ATOM   2097  HA  ARG A 135      55.437  19.621 -35.267  1.00  0.00      A    H  
ATOM   2098 1HB  ARG A 135      56.308  17.496 -34.348  1.00  0.00      A    H  
ATOM   2099 2HB  ARG A 135      57.741  17.624 -35.357  1.00  0.00      A    H  
ATOM   2100 1HG  ARG A 135      58.512  19.555 -34.112  1.00  0.00      A    H  
ATOM   2101 2HG  ARG A 135      57.011  19.570 -33.154  1.00  0.00      A    H  
ATOM   2102 1HD  ARG A 135      57.547  17.530 -32.119  1.00  0.00      A    H  
ATOM   2103 2HD  ARG A 135      58.879  17.222 -33.257  1.00  0.00      A    H  
ATOM   2104  HE  ARG A 135      59.414  19.654 -31.960  1.00  0.00      A    H  
ATOM   2105 1HH1 ARG A 135      59.115  16.243 -31.171  1.00  0.00      A    H  
ATOM   2106 2HH1 ARG A 135      60.237  16.326 -29.832  1.00  0.00      A    H  
ATOM   2107 1HH2 ARG A 135      60.870  19.748 -30.220  1.00  0.00      A    H  
ATOM   2108 2HH2 ARG A 135      61.231  18.309 -29.293  1.00  0.00      A    H  
ATOM   2109  N   THR A 136      57.090  21.349 -35.628  1.00  0.00      A    N  
ATOM   2110  CA  THR A 136      58.043  22.433 -35.854  1.00  0.00      A    C  
ATOM   2111  C   THR A 136      58.585  22.940 -34.543  1.00  0.00      A    C  
ATOM   2112  O   THR A 136      57.882  22.947 -33.543  1.00  0.00      A    O  
ATOM   2113  CB  THR A 136      57.403  23.598 -36.632  1.00  0.00      A    C  
ATOM   2114  OG1 THR A 136      56.294  24.120 -35.888  1.00  0.00      A    O  
ATOM   2115  CG2 THR A 136      56.917  23.127 -37.994  1.00  0.00      A    C  
ATOM   2116  H   THR A 136      56.321  21.471 -34.966  1.00  0.00      A    H  
ATOM   2117  HA  THR A 136      58.851  22.061 -36.484  1.00  0.00      A    H  
ATOM   2118  HB  THR A 136      58.137  24.391 -36.769  1.00  0.00      A    H  
ATOM   2119  HG1 THR A 136      55.896  24.846 -36.374  1.00  0.00      A    H  
ATOM   2120 1HG2 THR A 136      56.467  23.963 -38.529  1.00  0.00      A    H  
ATOM   2121 2HG2 THR A 136      57.760  22.740 -38.567  1.00  0.00      A    H  
ATOM   2122 3HG2 THR A 136      56.175  22.340 -37.863  1.00  0.00      A    H  
ATOM   2123  N   SER A 137      59.829  23.375 -34.528  1.00  0.00      A    N  
ATOM   2124  CA  SER A 137      60.374  23.964 -33.318  1.00  0.00      A    C  
ATOM   2125  C   SER A 137      60.365  25.460 -33.415  1.00  0.00      A    C  
ATOM   2126  O   SER A 137      60.263  26.000 -34.516  1.00  0.00      A    O  
ATOM   2127  CB  SER A 137      61.779  23.461 -33.094  1.00  0.00      A    C  
ATOM   2128  OG  SER A 137      62.630  23.840 -34.137  1.00  0.00      A    O  
ATOM   2129  H   SER A 137      60.405  23.300 -35.355  1.00  0.00      A    H  
ATOM   2130  HA  SER A 137      59.765  23.683 -32.470  1.00  0.00      A    H  
ATOM   2131 1HB  SER A 137      62.162  23.856 -32.151  1.00  0.00      A    H  
ATOM   2132 2HB  SER A 137      61.759  22.376 -33.014  1.00  0.00      A    H  
ATOM   2133  HG  SER A 137      63.145  24.635 -33.822  1.00  0.00      A    H  
ATOM   2134  N   GLY A 138      60.463  26.112 -32.266  1.00  0.00      A    N  
ATOM   2135  CA  GLY A 138      60.528  27.558 -32.180  1.00  0.00      A    C  
ATOM   2136  C   GLY A 138      60.620  28.040 -30.756  1.00  0.00      A    C  
ATOM   2137  O   GLY A 138      61.031  27.299 -29.866  1.00  0.00      A    O  
ATOM   2138  H   GLY A 138      60.495  25.571 -31.405  1.00  0.00      A    H  
ATOM   2139 1HA  GLY A 138      61.389  27.923 -32.734  1.00  0.00      A    H  
ATOM   2140 2HA  GLY A 138      59.652  27.984 -32.642  1.00  0.00      A    H  
ATOM   2141  N   ARG A 139      60.249  29.296 -30.545  1.00  0.00      A    N  
ATOM   2142  CA  ARG A 139      60.290  29.897 -29.219  1.00  0.00      A    C  
ATOM   2143  C   ARG A 139      59.036  30.652 -28.865  1.00  0.00      A    C  
ATOM   2144  O   ARG A 139      58.227  30.990 -29.729  1.00  0.00      A    O  
ATOM   2145  CB  ARG A 139      61.473  30.846 -29.108  1.00  0.00      A    C  
ATOM   2146  CG  ARG A 139      61.408  32.059 -30.022  1.00  0.00      A    C  
ATOM   2147  CD  ARG A 139      62.534  32.995 -29.773  1.00  0.00      A    C  
ATOM   2148  NE  ARG A 139      62.396  34.227 -30.536  1.00  0.00      A    N  
ATOM   2149  CZ  ARG A 139      63.239  35.274 -30.456  1.00  0.00      A    C  
ATOM   2150  NH1 ARG A 139      64.274  35.226 -29.648  1.00  0.00      A    N  
ATOM   2151  NH2 ARG A 139      63.026  36.350 -31.194  1.00  0.00      A    N  
ATOM   2152  H   ARG A 139      59.929  29.837 -31.348  1.00  0.00      A    H  
ATOM   2153  HA  ARG A 139      60.361  29.102 -28.483  1.00  0.00      A    H  
ATOM   2154 1HB  ARG A 139      61.555  31.208 -28.084  1.00  0.00      A    H  
ATOM   2155 2HB  ARG A 139      62.394  30.308 -29.339  1.00  0.00      A    H  
ATOM   2156 1HG  ARG A 139      61.456  31.736 -31.062  1.00  0.00      A    H  
ATOM   2157 2HG  ARG A 139      60.473  32.594 -29.851  1.00  0.00      A    H  
ATOM   2158 1HD  ARG A 139      62.565  33.253 -28.714  1.00  0.00      A    H  
ATOM   2159 2HD  ARG A 139      63.472  32.522 -30.058  1.00  0.00      A    H  
ATOM   2160  HE  ARG A 139      61.611  34.301 -31.170  1.00  0.00      A    H  
ATOM   2161 1HH1 ARG A 139      64.436  34.403 -29.084  1.00  0.00      A    H  
ATOM   2162 2HH1 ARG A 139      64.906  36.011 -29.588  1.00  0.00      A    H  
ATOM   2163 1HH2 ARG A 139      62.231  36.387 -31.816  1.00  0.00      A    H  
ATOM   2164 2HH2 ARG A 139      63.658  37.135 -31.135  1.00  0.00      A    H  
ATOM   2165  N   ILE A 140      58.871  30.911 -27.578  1.00  0.00      A    N  
ATOM   2166  CA  ILE A 140      57.713  31.644 -27.119  1.00  0.00      A    C  
ATOM   2167  C   ILE A 140      58.100  33.088 -26.964  1.00  0.00      A    C  
ATOM   2168  O   ILE A 140      59.098  33.403 -26.321  1.00  0.00      A    O  
ATOM   2169  CB  ILE A 140      57.178  31.091 -25.785  1.00  0.00      A    C  
ATOM   2170  CG1 ILE A 140      56.869  29.597 -25.910  1.00  0.00      A    C  
ATOM   2171  CG2 ILE A 140      55.940  31.860 -25.349  1.00  0.00      A    C  
ATOM   2172  CD1 ILE A 140      55.888  29.268 -27.012  1.00  0.00      A    C  
ATOM   2173  H   ILE A 140      59.572  30.586 -26.909  1.00  0.00      A    H  
ATOM   2174  HA  ILE A 140      56.925  31.546 -27.852  1.00  0.00      A    H  
ATOM   2175  HB  ILE A 140      57.944  31.191 -25.017  1.00  0.00      A    H  
ATOM   2176 1HG1 ILE A 140      57.791  29.050 -26.099  1.00  0.00      A    H  
ATOM   2177 2HG1 ILE A 140      56.459  29.230 -24.969  1.00  0.00      A    H  
ATOM   2178 1HG2 ILE A 140      55.575  31.456 -24.405  1.00  0.00      A    H  
ATOM   2179 2HG2 ILE A 140      56.191  32.912 -25.221  1.00  0.00      A    H  
ATOM   2180 3HG2 ILE A 140      55.165  31.761 -26.110  1.00  0.00      A    H  
ATOM   2181 1HD1 ILE A 140      55.719  28.191 -27.038  1.00  0.00      A    H  
ATOM   2182 2HD1 ILE A 140      54.943  29.778 -26.823  1.00  0.00      A    H  
ATOM   2183 3HD1 ILE A 140      56.292  29.594 -27.969  1.00  0.00      A    H  
ATOM   2184  N   VAL A 141      57.293  33.960 -27.531  1.00  0.00      A    N  
ATOM   2185  CA  VAL A 141      57.545  35.388 -27.529  1.00  0.00      A    C  
ATOM   2186  C   VAL A 141      56.380  36.206 -27.036  1.00  0.00      A    C  
ATOM   2187  O   VAL A 141      55.271  35.704 -26.913  1.00  0.00      A    O  
ATOM   2188  CB  VAL A 141      57.907  35.855 -28.951  1.00  0.00      A    C  
ATOM   2189  CG1 VAL A 141      59.171  35.159 -29.434  1.00  0.00      A    C  
ATOM   2190  CG2 VAL A 141      56.747  35.582 -29.897  1.00  0.00      A    C  
ATOM   2191  H   VAL A 141      56.456  33.599 -27.991  1.00  0.00      A    H  
ATOM   2192  HA  VAL A 141      58.415  35.580 -26.903  1.00  0.00      A    H  
ATOM   2193  HB  VAL A 141      58.116  36.924 -28.930  1.00  0.00      A    H  
ATOM   2194 1HG1 VAL A 141      59.413  35.501 -30.440  1.00  0.00      A    H  
ATOM   2195 2HG1 VAL A 141      59.996  35.398 -28.763  1.00  0.00      A    H  
ATOM   2196 3HG1 VAL A 141      59.012  34.081 -29.446  1.00  0.00      A    H  
ATOM   2197 1HG2 VAL A 141      57.010  35.915 -30.900  1.00  0.00      A    H  
ATOM   2198 2HG2 VAL A 141      56.534  34.513 -29.913  1.00  0.00      A    H  
ATOM   2199 3HG2 VAL A 141      55.864  36.123 -29.555  1.00  0.00      A    H  
ATOM   2200  N   ALA A 142      56.619  37.476 -26.746  1.00  0.00      A    N  
ATOM   2201  CA  ALA A 142      55.499  38.328 -26.432  1.00  0.00      A    C  
ATOM   2202  C   ALA A 142      54.614  38.310 -27.658  1.00  0.00      A    C  
ATOM   2203  O   ALA A 142      55.162  38.330 -28.755  1.00  0.00      A    O  
ATOM   2204  CB  ALA A 142      55.943  39.730 -26.114  1.00  0.00      A    C  
ATOM   2205  H   ALA A 142      57.560  37.842 -26.743  1.00  0.00      A    H  
ATOM   2206  HA  ALA A 142      55.007  37.921 -25.564  1.00  0.00      A    H  
ATOM   2207 1HB  ALA A 142      55.074  40.344 -25.883  1.00  0.00      A    H  
ATOM   2208 2HB  ALA A 142      56.615  39.710 -25.253  1.00  0.00      A    H  
ATOM   2209 3HB  ALA A 142      56.464  40.151 -26.972  1.00  0.00      A    H  
ATOM   2210  N   PRO A 143      53.290  38.258 -27.543  1.00  0.00      A    N  
ATOM   2211  CA  PRO A 143      52.385  38.180 -28.651  1.00  0.00      A    C  
ATOM   2212  C   PRO A 143      52.567  39.214 -29.732  1.00  0.00      A    C  
ATOM   2213  O   PRO A 143      52.617  40.414 -29.462  1.00  0.00      A    O  
ATOM   2214  CB  PRO A 143      51.041  38.354 -27.969  1.00  0.00      A    C  
ATOM   2215  CG  PRO A 143      51.245  37.773 -26.648  1.00  0.00      A    C  
ATOM   2216  CD  PRO A 143      52.615  38.167 -26.250  1.00  0.00      A    C  
ATOM   2217  HA  PRO A 143      52.495  37.191 -29.077  1.00  0.00      A    H  
ATOM   2218 1HB  PRO A 143      50.773  39.419 -27.935  1.00  0.00      A    H  
ATOM   2219 2HB  PRO A 143      50.260  37.846 -28.545  1.00  0.00      A    H  
ATOM   2220 1HG  PRO A 143      50.482  38.155 -25.957  1.00  0.00      A    H  
ATOM   2221 2HG  PRO A 143      51.125  36.687 -26.691  1.00  0.00      A    H  
ATOM   2222 1HD  PRO A 143      52.608  39.135 -25.733  1.00  0.00      A    H  
ATOM   2223 2HD  PRO A 143      52.970  37.355 -25.607  1.00  0.00      A    H  
ATOM   2224  N   ARG A 144      52.674  38.721 -30.963  1.00  0.00      A    N  
ATOM   2225  CA  ARG A 144      52.796  39.524 -32.172  1.00  0.00      A    C  
ATOM   2226  C   ARG A 144      52.018  38.927 -33.324  1.00  0.00      A    C  
ATOM   2227  O   ARG A 144      52.073  37.718 -33.527  1.00  0.00      A    O  
ATOM   2228  CB  ARG A 144      54.256  39.660 -32.578  1.00  0.00      A    C  
ATOM   2229  CG  ARG A 144      55.123  40.432 -31.596  1.00  0.00      A    C  
ATOM   2230  CD  ARG A 144      54.787  41.879 -31.586  1.00  0.00      A    C  
ATOM   2231  NE  ARG A 144      55.696  42.641 -30.744  1.00  0.00      A    N  
ATOM   2232  CZ  ARG A 144      55.546  42.811 -29.416  1.00  0.00      A    C  
ATOM   2233  NH1 ARG A 144      54.522  42.269 -28.795  1.00  0.00      A    N  
ATOM   2234  NH2 ARG A 144      56.429  43.524 -28.738  1.00  0.00      A    N  
ATOM   2235  H   ARG A 144      52.670  37.705 -31.057  1.00  0.00      A    H  
ATOM   2236  HA  ARG A 144      52.417  40.522 -31.958  1.00  0.00      A    H  
ATOM   2237 1HB  ARG A 144      54.695  38.671 -32.697  1.00  0.00      A    H  
ATOM   2238 2HB  ARG A 144      54.321  40.165 -33.542  1.00  0.00      A    H  
ATOM   2239 1HG  ARG A 144      54.973  40.038 -30.590  1.00  0.00      A    H  
ATOM   2240 2HG  ARG A 144      56.172  40.325 -31.874  1.00  0.00      A    H  
ATOM   2241 1HD  ARG A 144      54.850  42.274 -32.600  1.00  0.00      A    H  
ATOM   2242 2HD  ARG A 144      53.776  42.015 -31.206  1.00  0.00      A    H  
ATOM   2243  HE  ARG A 144      56.496  43.073 -31.186  1.00  0.00      A    H  
ATOM   2244 1HH1 ARG A 144      53.847  41.725 -29.313  1.00  0.00      A    H  
ATOM   2245 2HH1 ARG A 144      54.410  42.397 -27.799  1.00  0.00      A    H  
ATOM   2246 1HH2 ARG A 144      57.216  43.940 -29.215  1.00  0.00      A    H  
ATOM   2247 2HH2 ARG A 144      56.317  43.651 -27.743  1.00  0.00      A    H  
ATOM   2248  N   GLY A 145      51.288  39.751 -34.069  1.00  0.00      A    N  
ATOM   2249  CA  GLY A 145      50.568  39.255 -35.240  1.00  0.00      A    C  
ATOM   2250  C   GLY A 145      49.057  39.203 -35.074  1.00  0.00      A    C  
ATOM   2251  O   GLY A 145      48.498  39.728 -34.108  1.00  0.00      A    O  
ATOM   2252  H   GLY A 145      51.228  40.731 -33.825  1.00  0.00      A    H  
ATOM   2253 1HA  GLY A 145      50.797  39.895 -36.093  1.00  0.00      A    H  
ATOM   2254 2HA  GLY A 145      50.919  38.256 -35.476  1.00  0.00      A    H  
ATOM   2255  N   CYS A 146      48.399  38.554 -36.032  1.00  0.00      A    N  
ATOM   2256  CA  CYS A 146      46.950  38.457 -36.058  1.00  0.00      A    C  
ATOM   2257  C   CYS A 146      46.416  37.699 -34.855  1.00  0.00      A    C  
ATOM   2258  O   CYS A 146      46.874  36.613 -34.534  1.00  0.00      A    O  
ATOM   2259  CB  CYS A 146      46.455  37.781 -37.308  1.00  0.00      A    C  
ATOM   2260  SG  CYS A 146      44.700  37.747 -37.376  1.00  0.00      A    S  
ATOM   2261  H   CYS A 146      48.924  38.102 -36.786  1.00  0.00      A    H  
ATOM   2262  HA  CYS A 146      46.541  39.466 -36.020  1.00  0.00      A    H  
ATOM   2263 1HB  CYS A 146      46.830  38.294 -38.192  1.00  0.00      A    H  
ATOM   2264 2HB  CYS A 146      46.835  36.758 -37.349  1.00  0.00      A    H  
ATOM   2265  HG  CYS A 146      44.584  36.740 -38.272  1.00  0.00      A    H  
ATOM   2266  N   GLN A 147      45.412  38.253 -34.212  1.00  0.00      A    N  
ATOM   2267  CA  GLN A 147      44.865  37.714 -32.972  1.00  0.00      A    C  
ATOM   2268  C   GLN A 147      43.700  36.730 -33.132  1.00  0.00      A    C  
ATOM   2269  O   GLN A 147      43.146  36.281 -32.135  1.00  0.00      A    O  
ATOM   2270  CB  GLN A 147      44.414  38.879 -32.093  1.00  0.00      A    C  
ATOM   2271  CG  GLN A 147      45.532  39.837 -31.701  1.00  0.00      A    C  
ATOM   2272  CD  GLN A 147      46.604  39.218 -30.814  1.00  0.00      A    C  
ATOM   2273  OE1 GLN A 147      46.306  38.744 -29.711  1.00  0.00      A    O  
ATOM   2274  NE2 GLN A 147      47.856  39.216 -31.285  1.00  0.00      A    N  
ATOM   2275  H   GLN A 147      45.001  39.091 -34.598  1.00  0.00      A    H  
ATOM   2276  HA  GLN A 147      45.666  37.175 -32.467  1.00  0.00      A    H  
ATOM   2277 1HB  GLN A 147      43.648  39.451 -32.615  1.00  0.00      A    H  
ATOM   2278 2HB  GLN A 147      43.967  38.491 -31.177  1.00  0.00      A    H  
ATOM   2279 1HG  GLN A 147      46.023  40.192 -32.611  1.00  0.00      A    H  
ATOM   2280 2HG  GLN A 147      45.098  40.673 -31.155  1.00  0.00      A    H  
ATOM   2281 1HE2 GLN A 147      48.592  38.823 -30.741  1.00  0.00      A    H  
ATOM   2282 2HE2 GLN A 147      48.074  39.618 -32.207  1.00  0.00      A    H  
ATOM   2283  N   ASP A 148      43.329  36.370 -34.355  1.00  0.00      A    N  
ATOM   2284  CA  ASP A 148      42.158  35.507 -34.535  1.00  0.00      A    C  
ATOM   2285  C   ASP A 148      42.390  33.991 -34.463  1.00  0.00      A    C  
ATOM   2286  O   ASP A 148      41.445  33.238 -34.686  1.00  0.00      A    O  
ATOM   2287  CB  ASP A 148      41.433  35.750 -35.871  1.00  0.00      A    C  
ATOM   2288  CG  ASP A 148      42.181  35.348 -37.117  1.00  0.00      A    C  
ATOM   2289  OD1 ASP A 148      43.340  35.077 -37.047  1.00  0.00      A    O  
ATOM   2290  OD2 ASP A 148      41.566  35.314 -38.165  1.00  0.00      A    O  
ATOM   2291  H   ASP A 148      43.857  36.693 -35.153  1.00  0.00      A    H  
ATOM   2292  HA  ASP A 148      41.498  35.669 -33.683  1.00  0.00      A    H  
ATOM   2293 1HB  ASP A 148      40.493  35.200 -35.865  1.00  0.00      A    H  
ATOM   2294 2HB  ASP A 148      41.203  36.813 -35.960  1.00  0.00      A    H  
ATOM   2295  N   PHE A 149      43.589  33.506 -34.144  1.00  0.00      A    N  
ATOM   2296  CA  PHE A 149      43.732  32.050 -34.114  1.00  0.00      A    C  
ATOM   2297  C   PHE A 149      44.580  31.534 -32.961  1.00  0.00      A    C  
ATOM   2298  O   PHE A 149      45.782  31.336 -33.101  1.00  0.00      A    O  
ATOM   2299  CB  PHE A 149      44.332  31.472 -35.396  1.00  0.00      A    C  
ATOM   2300  CG  PHE A 149      44.200  29.925 -35.495  1.00  0.00      A    C  
ATOM   2301  CD1 PHE A 149      43.480  29.200 -34.572  1.00  0.00      A    C  
ATOM   2302  CD2 PHE A 149      44.798  29.216 -36.507  1.00  0.00      A    C  
ATOM   2303  CE1 PHE A 149      43.362  27.832 -34.657  1.00  0.00      A    C  
ATOM   2304  CE2 PHE A 149      44.671  27.838 -36.585  1.00  0.00      A    C  
ATOM   2305  CZ  PHE A 149      43.955  27.157 -35.659  1.00  0.00      A    C  
ATOM   2306  H   PHE A 149      44.359  34.124 -33.933  1.00  0.00      A    H  
ATOM   2307  HA  PHE A 149      42.744  31.619 -33.950  1.00  0.00      A    H  
ATOM   2308 1HB  PHE A 149      43.838  31.917 -36.259  1.00  0.00      A    H  
ATOM   2309 2HB  PHE A 149      45.394  31.731 -35.456  1.00  0.00      A    H  
ATOM   2310  HD1 PHE A 149      42.994  29.712 -33.762  1.00  0.00      A    H  
ATOM   2311  HD2 PHE A 149      45.379  29.747 -37.263  1.00  0.00      A    H  
ATOM   2312  HE1 PHE A 149      42.783  27.292 -33.907  1.00  0.00      A    H  
ATOM   2313  HE2 PHE A 149      45.152  27.296 -37.396  1.00  0.00      A    H  
ATOM   2314  HZ  PHE A 149      43.862  26.076 -35.725  1.00  0.00      A    H  
ATOM   2315  N   GLY A 150      43.942  31.304 -31.833  1.00  0.00      A    N  
ATOM   2316  CA  GLY A 150      44.557  30.595 -30.725  1.00  0.00      A    C  
ATOM   2317  C   GLY A 150      45.871  31.129 -30.207  1.00  0.00      A    C  
ATOM   2318  O   GLY A 150      45.994  32.285 -29.821  1.00  0.00      A    O  
ATOM   2319  H   GLY A 150      42.991  31.634 -31.738  1.00  0.00      A    H  
ATOM   2320 1HA  GLY A 150      43.858  30.592 -29.890  1.00  0.00      A    H  
ATOM   2321 2HA  GLY A 150      44.728  29.567 -31.028  1.00  0.00      A    H  
ATOM   2322  N   TRP A 151      46.865  30.257 -30.236  1.00  0.00      A    N  
ATOM   2323  CA  TRP A 151      48.177  30.555 -29.695  1.00  0.00      A    C  
ATOM   2324  C   TRP A 151      49.170  31.108 -30.687  1.00  0.00      A    C  
ATOM   2325  O   TRP A 151      50.292  31.440 -30.307  1.00  0.00      A    O  
ATOM   2326  CB  TRP A 151      48.812  29.348 -28.997  1.00  0.00      A    C  
ATOM   2327  CG  TRP A 151      48.858  28.036 -29.747  1.00  0.00      A    C  
ATOM   2328  CD1 TRP A 151      48.018  26.991 -29.616  1.00  0.00      A    C  
ATOM   2329  CD2 TRP A 151      49.796  27.642 -30.746  1.00  0.00      A    C  
ATOM   2330  NE1 TRP A 151      48.372  25.995 -30.458  1.00  0.00      A    N  
ATOM   2331  CE2 TRP A 151      49.450  26.370 -31.151  1.00  0.00      A    C  
ATOM   2332  CE3 TRP A 151      50.881  28.247 -31.316  1.00  0.00      A    C  
ATOM   2333  CZ2 TRP A 151      50.152  25.703 -32.097  1.00  0.00      A    C  
ATOM   2334  CZ3 TRP A 151      51.582  27.571 -32.271  1.00  0.00      A    C  
ATOM   2335  CH2 TRP A 151      51.227  26.334 -32.646  1.00  0.00      A    C  
ATOM   2336  H   TRP A 151      46.683  29.344 -30.659  1.00  0.00      A    H  
ATOM   2337  HA  TRP A 151      48.051  31.347 -28.960  1.00  0.00      A    H  
ATOM   2338 1HB  TRP A 151      49.841  29.593 -28.743  1.00  0.00      A    H  
ATOM   2339 2HB  TRP A 151      48.280  29.145 -28.074  1.00  0.00      A    H  
ATOM   2340  HD1 TRP A 151      47.178  26.937 -28.943  1.00  0.00      A    H  
ATOM   2341  HE1 TRP A 151      47.902  25.106 -30.555  1.00  0.00      A    H  
ATOM   2342  HE3 TRP A 151      51.174  29.250 -31.013  1.00  0.00      A    H  
ATOM   2343  HZ2 TRP A 151      49.883  24.704 -32.420  1.00  0.00      A    H  
ATOM   2344  HZ3 TRP A 151      52.437  28.057 -32.721  1.00  0.00      A    H  
ATOM   2345  HH2 TRP A 151      51.817  25.829 -33.408  1.00  0.00      A    H  
ATOM   2346  N   ASP A 152      48.785  31.247 -31.953  1.00  0.00      A    N  
ATOM   2347  CA  ASP A 152      49.761  31.633 -32.958  1.00  0.00      A    C  
ATOM   2348  C   ASP A 152      50.607  32.853 -32.594  1.00  0.00      A    C  
ATOM   2349  O   ASP A 152      51.802  32.804 -32.859  1.00  0.00      A    O  
ATOM   2350  CB  ASP A 152      49.137  31.934 -34.332  1.00  0.00      A    C  
ATOM   2351  CG  ASP A 152      48.891  30.746 -35.184  1.00  0.00      A    C  
ATOM   2352  OD1 ASP A 152      49.403  29.712 -34.895  1.00  0.00      A    O  
ATOM   2353  OD2 ASP A 152      48.189  30.839 -36.145  1.00  0.00      A    O  
ATOM   2354  H   ASP A 152      47.811  31.085 -32.223  1.00  0.00      A    H  
ATOM   2355  HA  ASP A 152      50.458  30.802 -33.070  1.00  0.00      A    H  
ATOM   2356 1HB  ASP A 152      48.187  32.439 -34.228  1.00  0.00      A    H  
ATOM   2357 2HB  ASP A 152      49.768  32.582 -34.861  1.00  0.00      A    H  
ATOM   2358  N   PRO A 153      50.088  33.950 -32.010  1.00  0.00      A    N  
ATOM   2359  CA  PRO A 153      50.850  35.129 -31.682  1.00  0.00      A    C  
ATOM   2360  C   PRO A 153      52.020  34.911 -30.764  1.00  0.00      A    C  
ATOM   2361  O   PRO A 153      52.934  35.724 -30.759  1.00  0.00      A    O  
ATOM   2362  CB  PRO A 153      49.819  36.019 -31.017  1.00  0.00      A    C  
ATOM   2363  CG  PRO A 153      48.519  35.592 -31.590  1.00  0.00      A    C  
ATOM   2364  CD  PRO A 153      48.632  34.122 -31.733  1.00  0.00      A    C  
ATOM   2365  HA  PRO A 153      51.226  35.576 -32.599  1.00  0.00      A    H  
ATOM   2366 1HB  PRO A 153      49.866  35.886 -29.928  1.00  0.00      A    H  
ATOM   2367 2HB  PRO A 153      50.052  37.074 -31.231  1.00  0.00      A    H  
ATOM   2368 1HG  PRO A 153      47.692  35.886 -30.924  1.00  0.00      A    H  
ATOM   2369 2HG  PRO A 153      48.352  36.095 -32.545  1.00  0.00      A    H  
ATOM   2370 1HD  PRO A 153      48.324  33.674 -30.783  1.00  0.00      A    H  
ATOM   2371 2HD  PRO A 153      48.004  33.813 -32.552  1.00  0.00      A    H  
ATOM   2372  N   CYS A 154      52.039  33.838 -29.996  1.00  0.00      A    N  
ATOM   2373  CA  CYS A 154      53.131  33.682 -29.058  1.00  0.00      A    C  
ATOM   2374  C   CYS A 154      54.209  32.776 -29.601  1.00  0.00      A    C  
ATOM   2375  O   CYS A 154      55.252  32.637 -28.979  1.00  0.00      A    O  
ATOM   2376  CB  CYS A 154      52.623  33.115 -27.732  1.00  0.00      A    C  
ATOM   2377  SG  CYS A 154      52.086  31.390 -27.824  1.00  0.00      A    S  
ATOM   2378  H   CYS A 154      51.313  33.120 -30.041  1.00  0.00      A    H  
ATOM   2379  HA  CYS A 154      53.617  34.646 -28.909  1.00  0.00      A    H  
ATOM   2380 1HB  CYS A 154      53.410  33.184 -26.981  1.00  0.00      A    H  
ATOM   2381 2HB  CYS A 154      51.782  33.712 -27.381  1.00  0.00      A    H  
ATOM   2382  HG  CYS A 154      51.493  31.493 -29.009  1.00  0.00      A    H  
ATOM   2383  N   PHE A 155      54.001  32.152 -30.758  1.00  0.00      A    N  
ATOM   2384  CA  PHE A 155      54.969  31.149 -31.182  1.00  0.00      A    C  
ATOM   2385  C   PHE A 155      55.756  31.616 -32.389  1.00  0.00      A    C  
ATOM   2386  O   PHE A 155      55.180  32.007 -33.408  1.00  0.00      A    O  
ATOM   2387  CB  PHE A 155      54.264  29.831 -31.510  1.00  0.00      A    C  
ATOM   2388  CG  PHE A 155      55.205  28.705 -31.833  1.00  0.00      A    C  
ATOM   2389  CD1 PHE A 155      55.849  28.010 -30.820  1.00  0.00      A    C  
ATOM   2390  CD2 PHE A 155      55.448  28.338 -33.148  1.00  0.00      A    C  
ATOM   2391  CE1 PHE A 155      56.715  26.974 -31.114  1.00  0.00      A    C  
ATOM   2392  CE2 PHE A 155      56.312  27.303 -33.445  1.00  0.00      A    C  
ATOM   2393  CZ  PHE A 155      56.947  26.620 -32.426  1.00  0.00      A    C  
ATOM   2394  H   PHE A 155      53.187  32.366 -31.337  1.00  0.00      A    H  
ATOM   2395  HA  PHE A 155      55.681  30.977 -30.375  1.00  0.00      A    H  
ATOM   2396 1HB  PHE A 155      53.648  29.528 -30.665  1.00  0.00      A    H  
ATOM   2397 2HB  PHE A 155      53.602  29.976 -32.363  1.00  0.00      A    H  
ATOM   2398  HD1 PHE A 155      55.666  28.289 -29.782  1.00  0.00      A    H  
ATOM   2399  HD2 PHE A 155      54.947  28.878 -33.952  1.00  0.00      A    H  
ATOM   2400  HE1 PHE A 155      57.215  26.437 -30.309  1.00  0.00      A    H  
ATOM   2401  HE2 PHE A 155      56.493  27.024 -34.483  1.00  0.00      A    H  
ATOM   2402  HZ  PHE A 155      57.630  25.805 -32.660  1.00  0.00      A    H  
ATOM   2403  N   GLN A 156      57.076  31.582 -32.272  1.00  0.00      A    N  
ATOM   2404  CA  GLN A 156      57.952  31.992 -33.351  1.00  0.00      A    C  
ATOM   2405  C   GLN A 156      58.788  30.820 -33.822  1.00  0.00      A    C  
ATOM   2406  O   GLN A 156      59.743  30.458 -33.142  1.00  0.00      A    O  
ATOM   2407  CB  GLN A 156      58.874  33.130 -32.947  1.00  0.00      A    C  
ATOM   2408  CG  GLN A 156      59.786  33.573 -34.085  1.00  0.00      A    C  
ATOM   2409  CD  GLN A 156      60.737  34.660 -33.687  1.00  0.00      A    C  
ATOM   2410  OE1 GLN A 156      60.664  35.175 -32.583  1.00  0.00      A    O  
ATOM   2411  NE2 GLN A 156      61.639  35.030 -34.561  1.00  0.00      A    N  
ATOM   2412  H   GLN A 156      57.487  31.256 -31.396  1.00  0.00      A    H  
ATOM   2413  HA  GLN A 156      57.332  32.359 -34.143  1.00  0.00      A    H  
ATOM   2414 1HB  GLN A 156      58.284  33.982 -32.622  1.00  0.00      A    H  
ATOM   2415 2HB  GLN A 156      59.490  32.819 -32.100  1.00  0.00      A    H  
ATOM   2416 1HG  GLN A 156      60.381  32.716 -34.426  1.00  0.00      A    H  
ATOM   2417 2HG  GLN A 156      59.178  33.947 -34.906  1.00  0.00      A    H  
ATOM   2418 1HE2 GLN A 156      62.298  35.751 -34.345  1.00  0.00      A    H  
ATOM   2419 2HE2 GLN A 156      61.678  34.581 -35.478  1.00  0.00      A    H  
ATOM   2420  N   PRO A 157      58.483  30.211 -34.970  1.00  0.00      A    N  
ATOM   2421  CA  PRO A 157      59.168  29.067 -35.499  1.00  0.00      A    C  
ATOM   2422  C   PRO A 157      60.638  29.360 -35.711  1.00  0.00      A    C  
ATOM   2423  O   PRO A 157      61.021  30.477 -36.064  1.00  0.00      A    O  
ATOM   2424  CB  PRO A 157      58.440  28.817 -36.823  1.00  0.00      A    C  
ATOM   2425  CG  PRO A 157      57.073  29.368 -36.599  1.00  0.00      A    C  
ATOM   2426  CD  PRO A 157      57.298  30.589 -35.747  1.00  0.00      A    C  
ATOM   2427  HA  PRO A 157      59.049  28.215 -34.827  1.00  0.00      A    H  
ATOM   2428 1HB  PRO A 157      58.973  29.318 -37.645  1.00  0.00      A    H  
ATOM   2429 2HB  PRO A 157      58.435  27.741 -37.052  1.00  0.00      A    H  
ATOM   2430 1HG  PRO A 157      56.597  29.606 -37.562  1.00  0.00      A    H  
ATOM   2431 2HG  PRO A 157      56.438  28.618 -36.106  1.00  0.00      A    H  
ATOM   2432 1HD  PRO A 157      57.490  31.458 -36.394  1.00  0.00      A    H  
ATOM   2433 2HD  PRO A 157      56.414  30.763 -35.116  1.00  0.00      A    H  
ATOM   2434  N   ASP A 158      61.457  28.357 -35.473  1.00  0.00      A    N  
ATOM   2435  CA  ASP A 158      62.876  28.450 -35.731  1.00  0.00      A    C  
ATOM   2436  C   ASP A 158      63.153  28.712 -37.183  1.00  0.00      A    C  
ATOM   2437  O   ASP A 158      62.534  28.126 -38.062  1.00  0.00      A    O  
ATOM   2438  CB  ASP A 158      63.587  27.165 -35.300  1.00  0.00      A    C  
ATOM   2439  CG  ASP A 158      63.815  27.089 -33.796  1.00  0.00      A    C  
ATOM   2440  OD1 ASP A 158      63.671  28.095 -33.143  1.00  0.00      A    O  
ATOM   2441  OD2 ASP A 158      64.129  26.027 -33.315  1.00  0.00      A    O  
ATOM   2442  H   ASP A 158      61.073  27.496 -35.097  1.00  0.00      A    H  
ATOM   2443  HA  ASP A 158      63.278  29.278 -35.147  1.00  0.00      A    H  
ATOM   2444 1HB  ASP A 158      62.997  26.301 -35.607  1.00  0.00      A    H  
ATOM   2445 2HB  ASP A 158      64.553  27.096 -35.802  1.00  0.00      A    H  
ATOM   2446  N   GLY A 159      64.103  29.590 -37.434  1.00  0.00      A    N  
ATOM   2447  CA  GLY A 159      64.466  29.951 -38.788  1.00  0.00      A    C  
ATOM   2448  C   GLY A 159      63.633  31.098 -39.336  1.00  0.00      A    C  
ATOM   2449  O   GLY A 159      63.920  31.591 -40.423  1.00  0.00      A    O  
ATOM   2450  H   GLY A 159      64.590  30.019 -36.660  1.00  0.00      A    H  
ATOM   2451 1HA  GLY A 159      65.518  30.232 -38.814  1.00  0.00      A    H  
ATOM   2452 2HA  GLY A 159      64.344  29.083 -39.436  1.00  0.00      A    H  
ATOM   2453  N   TYR A 160      62.616  31.541 -38.602  1.00  0.00      A    N  
ATOM   2454  CA  TYR A 160      61.798  32.632 -39.098  1.00  0.00      A    C  
ATOM   2455  C   TYR A 160      61.861  33.822 -38.164  1.00  0.00      A    C  
ATOM   2456  O   TYR A 160      61.991  33.655 -36.955  1.00  0.00      A    O  
ATOM   2457  CB  TYR A 160      60.370  32.153 -39.250  1.00  0.00      A    C  
ATOM   2458  CG  TYR A 160      60.250  31.057 -40.253  1.00  0.00      A    C  
ATOM   2459  CD1 TYR A 160      60.511  29.790 -39.846  1.00  0.00      A    C  
ATOM   2460  CD2 TYR A 160      59.891  31.292 -41.548  1.00  0.00      A    C  
ATOM   2461  CE1 TYR A 160      60.422  28.743 -40.704  1.00  0.00      A    C  
ATOM   2462  CE2 TYR A 160      59.804  30.232 -42.429  1.00  0.00      A    C  
ATOM   2463  CZ  TYR A 160      60.069  28.961 -41.998  1.00  0.00      A    C  
ATOM   2464  OH  TYR A 160      59.990  27.902 -42.855  1.00  0.00      A    O  
ATOM   2465  H   TYR A 160      62.394  31.130 -37.691  1.00  0.00      A    H  
ATOM   2466  HA  TYR A 160      62.171  32.947 -40.072  1.00  0.00      A    H  
ATOM   2467 1HB  TYR A 160      60.011  31.800 -38.288  1.00  0.00      A    H  
ATOM   2468 2HB  TYR A 160      59.726  32.978 -39.555  1.00  0.00      A    H  
ATOM   2469  HD1 TYR A 160      60.796  29.611 -38.813  1.00  0.00      A    H  
ATOM   2470  HD2 TYR A 160      59.676  32.307 -41.888  1.00  0.00      A    H  
ATOM   2471  HE1 TYR A 160      60.637  27.736 -40.348  1.00  0.00      A    H  
ATOM   2472  HE2 TYR A 160      59.526  30.414 -43.468  1.00  0.00      A    H  
ATOM   2473  HH  TYR A 160      60.208  27.094 -42.380  1.00  0.00      A    H  
ATOM   2474  N   GLU A 161      61.755  35.016 -38.744  1.00  0.00      A    N  
ATOM   2475  CA  GLU A 161      61.792  36.293 -38.034  1.00  0.00      A    C  
ATOM   2476  C   GLU A 161      60.421  36.753 -37.549  1.00  0.00      A    C  
ATOM   2477  O   GLU A 161      60.304  37.809 -36.929  1.00  0.00      A    O  
ATOM   2478  CB  GLU A 161      62.397  37.371 -38.936  1.00  0.00      A    C  
ATOM   2479  CG  GLU A 161      63.856  37.138 -39.302  1.00  0.00      A    C  
ATOM   2480  CD  GLU A 161      64.408  38.200 -40.213  1.00  0.00      A    C  
ATOM   2481  OE1 GLU A 161      63.674  39.091 -40.567  1.00  0.00      A    O  
ATOM   2482  OE2 GLU A 161      65.563  38.119 -40.555  1.00  0.00      A    O  
ATOM   2483  H   GLU A 161      61.642  35.042 -39.747  1.00  0.00      A    H  
ATOM   2484  HA  GLU A 161      62.407  36.171 -37.145  1.00  0.00      A    H  
ATOM   2485 1HB  GLU A 161      61.826  37.434 -39.862  1.00  0.00      A    H  
ATOM   2486 2HB  GLU A 161      62.327  38.341 -38.442  1.00  0.00      A    H  
ATOM   2487 1HG  GLU A 161      64.450  37.116 -38.389  1.00  0.00      A    H  
ATOM   2488 2HG  GLU A 161      63.947  36.167 -39.786  1.00  0.00      A    H  
ATOM   2489  N   GLN A 162      59.393  35.961 -37.812  1.00  0.00      A    N  
ATOM   2490  CA  GLN A 162      58.040  36.356 -37.457  1.00  0.00      A    C  
ATOM   2491  C   GLN A 162      57.209  35.166 -36.987  1.00  0.00      A    C  
ATOM   2492  O   GLN A 162      57.500  34.022 -37.328  1.00  0.00      A    O  
ATOM   2493  CB  GLN A 162      57.383  37.030 -38.655  1.00  0.00      A    C  
ATOM   2494  CG  GLN A 162      57.166  36.163 -39.846  1.00  0.00      A    C  
ATOM   2495  CD  GLN A 162      56.650  36.970 -41.029  1.00  0.00      A    C  
ATOM   2496  OE1 GLN A 162      56.398  38.167 -40.916  1.00  0.00      A    O  
ATOM   2497  NE2 GLN A 162      56.490  36.324 -42.165  1.00  0.00      A    N  
ATOM   2498  H   GLN A 162      59.557  35.077 -38.264  1.00  0.00      A    H  
ATOM   2499  HA  GLN A 162      58.075  37.025 -36.596  1.00  0.00      A    H  
ATOM   2500 1HB  GLN A 162      56.435  37.412 -38.367  1.00  0.00      A    H  
ATOM   2501 2HB  GLN A 162      57.995  37.870 -38.973  1.00  0.00      A    H  
ATOM   2502 1HG  GLN A 162      58.107  35.696 -40.129  1.00  0.00      A    H  
ATOM   2503 2HG  GLN A 162      56.434  35.400 -39.587  1.00  0.00      A    H  
ATOM   2504 1HE2 GLN A 162      56.154  36.800 -42.978  1.00  0.00      A    H  
ATOM   2505 2HE2 GLN A 162      56.705  35.339 -42.234  1.00  0.00      A    H  
ATOM   2506  N   THR A 163      56.182  35.446 -36.189  1.00  0.00      A    N  
ATOM   2507  CA  THR A 163      55.339  34.410 -35.590  1.00  0.00      A    C  
ATOM   2508  C   THR A 163      54.369  33.822 -36.563  1.00  0.00      A    C  
ATOM   2509  O   THR A 163      54.173  34.374 -37.637  1.00  0.00      A    O  
ATOM   2510  CB  THR A 163      54.506  34.967 -34.431  1.00  0.00      A    C  
ATOM   2511  OG1 THR A 163      53.571  35.926 -34.947  1.00  0.00      A    O  
ATOM   2512  CG2 THR A 163      55.393  35.607 -33.425  1.00  0.00      A    C  
ATOM   2513  H   THR A 163      55.984  36.436 -35.994  1.00  0.00      A    H  
ATOM   2514  HA  THR A 163      55.976  33.626 -35.201  1.00  0.00      A    H  
ATOM   2515  HB  THR A 163      53.948  34.157 -33.956  1.00  0.00      A    H  
ATOM   2516  HG1 THR A 163      53.240  36.537 -34.229  1.00  0.00      A    H  
ATOM   2517 1HG2 THR A 163      54.794  35.998 -32.608  1.00  0.00      A    H  
ATOM   2518 2HG2 THR A 163      56.091  34.869 -33.044  1.00  0.00      A    H  
ATOM   2519 3HG2 THR A 163      55.944  36.424 -33.896  1.00  0.00      A    H  
ATOM   2520  N   TYR A 164      53.742  32.718 -36.187  1.00  0.00      A    N  
ATOM   2521  CA  TYR A 164      52.716  32.150 -37.054  1.00  0.00      A    C  
ATOM   2522  C   TYR A 164      51.633  33.187 -37.351  1.00  0.00      A    C  
ATOM   2523  O   TYR A 164      51.134  33.279 -38.460  1.00  0.00      A    O  
ATOM   2524  CB  TYR A 164      52.102  30.901 -36.418  1.00  0.00      A    C  
ATOM   2525  CG  TYR A 164      52.876  29.631 -36.696  1.00  0.00      A    C  
ATOM   2526  CD1 TYR A 164      52.893  28.610 -35.757  1.00  0.00      A    C  
ATOM   2527  CD2 TYR A 164      53.567  29.488 -37.889  1.00  0.00      A    C  
ATOM   2528  CE1 TYR A 164      53.600  27.450 -36.011  1.00  0.00      A    C  
ATOM   2529  CE2 TYR A 164      54.274  28.329 -38.143  1.00  0.00      A    C  
ATOM   2530  CZ  TYR A 164      54.292  27.313 -37.211  1.00  0.00      A    C  
ATOM   2531  OH  TYR A 164      54.995  26.158 -37.464  1.00  0.00      A    O  
ATOM   2532  H   TYR A 164      53.997  32.290 -35.289  1.00  0.00      A    H  
ATOM   2533  HA  TYR A 164      53.182  31.857 -37.994  1.00  0.00      A    H  
ATOM   2534 1HB  TYR A 164      52.045  31.034 -35.336  1.00  0.00      A    H  
ATOM   2535 2HB  TYR A 164      51.085  30.767 -36.786  1.00  0.00      A    H  
ATOM   2536  HD1 TYR A 164      52.351  28.723 -34.819  1.00  0.00      A    H  
ATOM   2537  HD2 TYR A 164      53.554  30.291 -38.626  1.00  0.00      A    H  
ATOM   2538  HE1 TYR A 164      53.614  26.648 -35.274  1.00  0.00      A    H  
ATOM   2539  HE2 TYR A 164      54.818  28.217 -39.082  1.00  0.00      A    H  
ATOM   2540  HH  TYR A 164      55.412  26.220 -38.327  1.00  0.00      A    H  
ATOM   2541  N   ALA A 165      51.256  33.959 -36.344  1.00  0.00      A    N  
ATOM   2542  CA  ALA A 165      50.243  35.011 -36.453  1.00  0.00      A    C  
ATOM   2543  C   ALA A 165      50.662  36.142 -37.388  1.00  0.00      A    C  
ATOM   2544  O   ALA A 165      49.823  36.748 -38.062  1.00  0.00      A    O  
ATOM   2545  CB  ALA A 165      49.935  35.561 -35.109  1.00  0.00      A    C  
ATOM   2546  H   ALA A 165      51.700  33.809 -35.447  1.00  0.00      A    H  
ATOM   2547  HA  ALA A 165      49.337  34.571 -36.872  1.00  0.00      A    H  
ATOM   2548 1HB  ALA A 165      49.200  36.323 -35.187  1.00  0.00      A    H  
ATOM   2549 2HB  ALA A 165      49.567  34.789 -34.482  1.00  0.00      A    H  
ATOM   2550 3HB  ALA A 165      50.840  35.964 -34.707  1.00  0.00      A    H  
ATOM   2551  N   GLU A 166      51.959  36.433 -37.421  1.00  0.00      A    N  
ATOM   2552  CA  GLU A 166      52.509  37.437 -38.326  1.00  0.00      A    C  
ATOM   2553  C   GLU A 166      52.649  36.927 -39.767  1.00  0.00      A    C  
ATOM   2554  O   GLU A 166      52.525  37.700 -40.716  1.00  0.00      A    O  
ATOM   2555  CB  GLU A 166      53.872  37.906 -37.813  1.00  0.00      A    C  
ATOM   2556  CG  GLU A 166      53.809  38.769 -36.561  1.00  0.00      A    C  
ATOM   2557  CD  GLU A 166      55.170  39.144 -36.040  1.00  0.00      A    C  
ATOM   2558  OE1 GLU A 166      55.992  38.270 -35.898  1.00  0.00      A    O  
ATOM   2559  OE2 GLU A 166      55.386  40.305 -35.784  1.00  0.00      A    O  
ATOM   2560  H   GLU A 166      52.595  35.938 -36.791  1.00  0.00      A    H  
ATOM   2561  HA  GLU A 166      51.832  38.289 -38.337  1.00  0.00      A    H  
ATOM   2562 1HB  GLU A 166      54.495  37.039 -37.590  1.00  0.00      A    H  
ATOM   2563 2HB  GLU A 166      54.377  38.480 -38.590  1.00  0.00      A    H  
ATOM   2564 1HG  GLU A 166      53.257  39.680 -36.787  1.00  0.00      A    H  
ATOM   2565 2HG  GLU A 166      53.266  38.230 -35.787  1.00  0.00      A    H  
ATOM   2566  N   MET A 167      52.917  35.638 -39.930  1.00  0.00      A    N  
ATOM   2567  CA  MET A 167      53.056  35.047 -41.254  1.00  0.00      A    C  
ATOM   2568  C   MET A 167      51.755  35.132 -42.033  1.00  0.00      A    C  
ATOM   2569  O   MET A 167      50.692  34.930 -41.462  1.00  0.00      A    O  
ATOM   2570  CB  MET A 167      53.410  33.567 -41.134  1.00  0.00      A    C  
ATOM   2571  CG  MET A 167      54.761  33.245 -40.663  1.00  0.00      A    C  
ATOM   2572  SD  MET A 167      55.050  31.514 -40.641  1.00  0.00      A    S  
ATOM   2573  CE  MET A 167      56.651  31.472 -39.902  1.00  0.00      A    C  
ATOM   2574  H   MET A 167      53.027  35.051 -39.102  1.00  0.00      A    H  
ATOM   2575  HA  MET A 167      53.862  35.572 -41.757  1.00  0.00      A    H  
ATOM   2576 1HB  MET A 167      52.716  33.089 -40.447  1.00  0.00      A    H  
ATOM   2577 2HB  MET A 167      53.297  33.092 -42.096  1.00  0.00      A    H  
ATOM   2578 1HG  MET A 167      55.490  33.716 -41.312  1.00  0.00      A    H  
ATOM   2579 2HG  MET A 167      54.903  33.628 -39.673  1.00  0.00      A    H  
ATOM   2580 1HE  MET A 167      56.985  30.441 -39.814  1.00  0.00      A    H  
ATOM   2581 2HE  MET A 167      57.351  32.032 -40.527  1.00  0.00      A    H  
ATOM   2582 3HE  MET A 167      56.606  31.926 -38.906  1.00  0.00      A    H  
ATOM   2583  N   PRO A 168      51.772  35.394 -43.337  1.00  0.00      A    N  
ATOM   2584  CA  PRO A 168      50.582  35.394 -44.140  1.00  0.00      A    C  
ATOM   2585  C   PRO A 168      50.146  33.963 -44.176  1.00  0.00      A    C  
ATOM   2586  O   PRO A 168      50.981  33.079 -43.992  1.00  0.00      A    O  
ATOM   2587  CB  PRO A 168      51.075  35.925 -45.480  1.00  0.00      A    C  
ATOM   2588  CG  PRO A 168      52.549  35.609 -45.497  1.00  0.00      A    C  
ATOM   2589  CD  PRO A 168      52.997  35.717 -44.054  1.00  0.00      A    C  
ATOM   2590  HA  PRO A 168      49.834  36.079 -43.714  1.00  0.00      A    H  
ATOM   2591 1HB  PRO A 168      50.529  35.439 -46.300  1.00  0.00      A    H  
ATOM   2592 2HB  PRO A 168      50.872  37.004 -45.552  1.00  0.00      A    H  
ATOM   2593 1HG  PRO A 168      52.715  34.610 -45.908  1.00  0.00      A    H  
ATOM   2594 2HG  PRO A 168      53.083  36.314 -46.152  1.00  0.00      A    H  
ATOM   2595 1HD  PRO A 168      53.799  34.979 -43.890  1.00  0.00      A    H  
ATOM   2596 2HD  PRO A 168      53.352  36.737 -43.829  1.00  0.00      A    H  
ATOM   2597  N   LYS A 169      48.872  33.689 -44.385  1.00  0.00      A    N  
ATOM   2598  CA  LYS A 169      48.481  32.285 -44.428  1.00  0.00      A    C  
ATOM   2599  C   LYS A 169      49.240  31.534 -45.504  1.00  0.00      A    C  
ATOM   2600  O   LYS A 169      49.498  30.346 -45.368  1.00  0.00      A    O  
ATOM   2601  CB  LYS A 169      46.976  32.153 -44.661  1.00  0.00      A    C  
ATOM   2602  CG  LYS A 169      46.114  32.655 -43.509  1.00  0.00      A    C  
ATOM   2603  CD  LYS A 169      44.637  32.633 -43.873  1.00  0.00      A    C  
ATOM   2604  CE  LYS A 169      43.792  33.310 -42.804  1.00  0.00      A    C  
ATOM   2605  NZ  LYS A 169      42.367  33.432 -43.214  1.00  0.00      A    N  
ATOM   2606  H   LYS A 169      48.188  34.423 -44.510  1.00  0.00      A    H  
ATOM   2607  HA  LYS A 169      48.754  31.823 -43.479  1.00  0.00      A    H  
ATOM   2608 1HB  LYS A 169      46.696  32.711 -45.555  1.00  0.00      A    H  
ATOM   2609 2HB  LYS A 169      46.725  31.107 -44.836  1.00  0.00      A    H  
ATOM   2610 1HG  LYS A 169      46.273  32.025 -42.634  1.00  0.00      A    H  
ATOM   2611 2HG  LYS A 169      46.402  33.675 -43.257  1.00  0.00      A    H  
ATOM   2612 1HD  LYS A 169      44.489  33.150 -44.823  1.00  0.00      A    H  
ATOM   2613 2HD  LYS A 169      44.306  31.602 -43.986  1.00  0.00      A    H  
ATOM   2614 1HE  LYS A 169      43.843  32.732 -41.882  1.00  0.00      A    H  
ATOM   2615 2HE  LYS A 169      44.187  34.306 -42.605  1.00  0.00      A    H  
ATOM   2616 1HZ  LYS A 169      41.843  33.885 -42.480  1.00  0.00      A    H  
ATOM   2617 2HZ  LYS A 169      42.306  33.982 -44.060  1.00  0.00      A    H  
ATOM   2618 3HZ  LYS A 169      41.985  32.513 -43.383  1.00  0.00      A    H  
ATOM   2619  N   ALA A 170      49.626  32.224 -46.561  1.00  0.00      A    N  
ATOM   2620  CA  ALA A 170      50.347  31.602 -47.642  1.00  0.00      A    C  
ATOM   2621  C   ALA A 170      51.647  30.989 -47.145  1.00  0.00      A    C  
ATOM   2622  O   ALA A 170      52.078  29.950 -47.639  1.00  0.00      A    O  
ATOM   2623  CB  ALA A 170      50.588  32.613 -48.738  1.00  0.00      A    C  
ATOM   2624  H   ALA A 170      49.410  33.207 -46.609  1.00  0.00      A    H  
ATOM   2625  HA  ALA A 170      49.744  30.785 -48.039  1.00  0.00      A    H  
ATOM   2626 1HB  ALA A 170      51.134  32.139 -49.555  1.00  0.00      A    H  
ATOM   2627 2HB  ALA A 170      49.633  32.984 -49.107  1.00  0.00      A    H  
ATOM   2628 3HB  ALA A 170      51.172  33.443 -48.341  1.00  0.00      A    H  
ATOM   2629  N   GLU A 171      52.276  31.619 -46.159  1.00  0.00      A    N  
ATOM   2630  CA  GLU A 171      53.545  31.128 -45.673  1.00  0.00      A    C  
ATOM   2631  C   GLU A 171      53.292  30.039 -44.686  1.00  0.00      A    C  
ATOM   2632  O   GLU A 171      53.874  28.969 -44.767  1.00  0.00      A    O  
ATOM   2633  CB  GLU A 171      54.365  32.247 -45.027  1.00  0.00      A    C  
ATOM   2634  CG  GLU A 171      55.739  31.816 -44.534  1.00  0.00      A    C  
ATOM   2635  CD  GLU A 171      56.519  32.943 -43.917  1.00  0.00      A    C  
ATOM   2636  OE1 GLU A 171      55.974  34.012 -43.777  1.00  0.00      A    O  
ATOM   2637  OE2 GLU A 171      57.662  32.736 -43.583  1.00  0.00      A    O  
ATOM   2638  H   GLU A 171      51.874  32.449 -45.738  1.00  0.00      A    H  
ATOM   2639  HA  GLU A 171      54.115  30.732 -46.514  1.00  0.00      A    H  
ATOM   2640 1HB  GLU A 171      54.507  33.056 -45.745  1.00  0.00      A    H  
ATOM   2641 2HB  GLU A 171      53.818  32.656 -44.178  1.00  0.00      A    H  
ATOM   2642 1HG  GLU A 171      55.616  31.027 -43.794  1.00  0.00      A    H  
ATOM   2643 2HG  GLU A 171      56.303  31.407 -45.371  1.00  0.00      A    H  
ATOM   2644  N   LYS A 172      52.423  30.311 -43.726  1.00  0.00      A    N  
ATOM   2645  CA  LYS A 172      52.198  29.357 -42.662  1.00  0.00      A    C  
ATOM   2646  C   LYS A 172      51.822  27.997 -43.221  1.00  0.00      A    C  
ATOM   2647  O   LYS A 172      52.305  26.954 -42.769  1.00  0.00      A    O  
ATOM   2648  CB  LYS A 172      51.116  29.826 -41.715  1.00  0.00      A    C  
ATOM   2649  CG  LYS A 172      50.906  28.874 -40.581  1.00  0.00      A    C  
ATOM   2650  CD  LYS A 172      49.843  29.319 -39.655  1.00  0.00      A    C  
ATOM   2651  CE  LYS A 172      49.665  28.296 -38.576  1.00  0.00      A    C  
ATOM   2652  NZ  LYS A 172      48.458  28.514 -37.807  1.00  0.00      A    N  
ATOM   2653  H   LYS A 172      51.917  31.200 -43.746  1.00  0.00      A    H  
ATOM   2654  HA  LYS A 172      53.116  29.257 -42.091  1.00  0.00      A    H  
ATOM   2655 1HB  LYS A 172      51.381  30.807 -41.311  1.00  0.00      A    H  
ATOM   2656 2HB  LYS A 172      50.177  29.941 -42.258  1.00  0.00      A    H  
ATOM   2657 1HG  LYS A 172      50.634  27.901 -40.982  1.00  0.00      A    H  
ATOM   2658 2HG  LYS A 172      51.833  28.775 -40.016  1.00  0.00      A    H  
ATOM   2659 1HD  LYS A 172      50.109  30.280 -39.211  1.00  0.00      A    H  
ATOM   2660 2HD  LYS A 172      48.903  29.446 -40.199  1.00  0.00      A    H  
ATOM   2661 1HE  LYS A 172      49.620  27.307 -39.030  1.00  0.00      A    H  
ATOM   2662 2HE  LYS A 172      50.517  28.334 -37.908  1.00  0.00      A    H  
ATOM   2663 1HZ  LYS A 172      48.388  27.787 -37.084  1.00  0.00      A    H  
ATOM   2664 2HZ  LYS A 172      48.448  29.443 -37.337  1.00  0.00      A    H  
ATOM   2665 3HZ  LYS A 172      47.666  28.458 -38.454  1.00  0.00      A    H  
ATOM   2666  N   ASN A 173      50.976  28.008 -44.237  1.00  0.00      A    N  
ATOM   2667  CA  ASN A 173      50.476  26.814 -44.883  1.00  0.00      A    C  
ATOM   2668  C   ASN A 173      51.545  25.967 -45.534  1.00  0.00      A    C  
ATOM   2669  O   ASN A 173      51.283  24.823 -45.867  1.00  0.00      A    O  
ATOM   2670  CB  ASN A 173      49.422  27.191 -45.908  1.00  0.00      A    C  
ATOM   2671  CG  ASN A 173      48.117  27.589 -45.276  1.00  0.00      A    C  
ATOM   2672  OD1 ASN A 173      47.879  27.323 -44.093  1.00  0.00      A    O  
ATOM   2673  ND2 ASN A 173      47.267  28.223 -46.043  1.00  0.00      A    N  
ATOM   2674  H   ASN A 173      50.648  28.905 -44.599  1.00  0.00      A    H  
ATOM   2675  HA  ASN A 173      50.020  26.185 -44.118  1.00  0.00      A    H  
ATOM   2676 1HB  ASN A 173      49.786  28.019 -46.517  1.00  0.00      A    H  
ATOM   2677 2HB  ASN A 173      49.247  26.347 -46.576  1.00  0.00      A    H  
ATOM   2678 1HD2 ASN A 173      46.382  28.513 -45.676  1.00  0.00      A    H  
ATOM   2679 2HD2 ASN A 173      47.501  28.418 -46.995  1.00  0.00      A    H  
ATOM   2680  N   ALA A 174      52.737  26.508 -45.725  1.00  0.00      A    N  
ATOM   2681  CA  ALA A 174      53.811  25.781 -46.356  1.00  0.00      A    C  
ATOM   2682  C   ALA A 174      54.930  25.445 -45.373  1.00  0.00      A    C  
ATOM   2683  O   ALA A 174      55.895  24.787 -45.757  1.00  0.00      A    O  
ATOM   2684  CB  ALA A 174      54.330  26.585 -47.516  1.00  0.00      A    C  
ATOM   2685  H   ALA A 174      52.929  27.463 -45.429  1.00  0.00      A    H  
ATOM   2686  HA  ALA A 174      53.425  24.832 -46.722  1.00  0.00      A    H  
ATOM   2687 1HB  ALA A 174      55.141  26.042 -47.995  1.00  0.00      A    H  
ATOM   2688 2HB  ALA A 174      53.526  26.748 -48.233  1.00  0.00      A    H  
ATOM   2689 3HB  ALA A 174      54.696  27.546 -47.145  1.00  0.00      A    H  
ATOM   2690  N   VAL A 175      54.819  25.875 -44.113  1.00  0.00      A    N  
ATOM   2691  CA  VAL A 175      55.914  25.638 -43.177  1.00  0.00      A    C  
ATOM   2692  C   VAL A 175      55.490  25.033 -41.841  1.00  0.00      A    C  
ATOM   2693  O   VAL A 175      56.331  24.512 -41.113  1.00  0.00      A    O  
ATOM   2694  CB  VAL A 175      56.647  26.965 -42.902  1.00  0.00      A    C  
ATOM   2695  CG1 VAL A 175      57.179  27.557 -44.198  1.00  0.00      A    C  
ATOM   2696  CG2 VAL A 175      55.707  27.941 -42.211  1.00  0.00      A    C  
ATOM   2697  H   VAL A 175      53.984  26.362 -43.803  1.00  0.00      A    H  
ATOM   2698  HA  VAL A 175      56.604  24.932 -43.635  1.00  0.00      A    H  
ATOM   2699  HB  VAL A 175      57.506  26.770 -42.260  1.00  0.00      A    H  
ATOM   2700 1HG1 VAL A 175      57.694  28.494 -43.986  1.00  0.00      A    H  
ATOM   2701 2HG1 VAL A 175      57.877  26.857 -44.657  1.00  0.00      A    H  
ATOM   2702 3HG1 VAL A 175      56.351  27.745 -44.881  1.00  0.00      A    H  
ATOM   2703 1HG2 VAL A 175      56.231  28.877 -42.019  1.00  0.00      A    H  
ATOM   2704 2HG2 VAL A 175      54.845  28.132 -42.850  1.00  0.00      A    H  
ATOM   2705 3HG2 VAL A 175      55.370  27.514 -41.266  1.00  0.00      A    H  
ATOM   2706  N   SER A 176      54.201  25.094 -41.523  1.00  0.00      A    N  
ATOM   2707  CA  SER A 176      53.690  24.706 -40.212  1.00  0.00      A    C  
ATOM   2708  C   SER A 176      53.708  23.234 -39.866  1.00  0.00      A    C  
ATOM   2709  O   SER A 176      53.876  22.361 -40.712  1.00  0.00      A    O  
ATOM   2710  CB  SER A 176      52.263  25.201 -40.083  1.00  0.00      A    C  
ATOM   2711  OG  SER A 176      51.417  24.536 -40.981  1.00  0.00      A    O  
ATOM   2712  H   SER A 176      53.538  25.424 -42.217  1.00  0.00      A    H  
ATOM   2713  HA  SER A 176      54.319  25.181 -39.471  1.00  0.00      A    H  
ATOM   2714 1HB  SER A 176      51.912  25.043 -39.063  1.00  0.00      A    H  
ATOM   2715 2HB  SER A 176      52.231  26.273 -40.276  1.00  0.00      A    H  
ATOM   2716  HG  SER A 176      51.297  25.133 -41.724  1.00  0.00      A    H  
ATOM   2717  N   HIS A 177      53.540  22.967 -38.582  1.00  0.00      A    N  
ATOM   2718  CA  HIS A 177      53.454  21.616 -38.066  1.00  0.00      A    C  
ATOM   2719  C   HIS A 177      52.261  20.899 -38.661  1.00  0.00      A    C  
ATOM   2720  O   HIS A 177      52.301  19.691 -38.878  1.00  0.00      A    O  
ATOM   2721  CB  HIS A 177      53.351  21.620 -36.537  1.00  0.00      A    C  
ATOM   2722  CG  HIS A 177      52.240  22.473 -36.011  1.00  0.00      A    C  
ATOM   2723  ND1 HIS A 177      52.073  23.790 -36.383  1.00  0.00      A    N  
ATOM   2724  CD2 HIS A 177      51.239  22.198 -35.141  1.00  0.00      A    C  
ATOM   2725  CE1 HIS A 177      51.016  24.288 -35.765  1.00  0.00      A    C  
ATOM   2726  NE2 HIS A 177      50.493  23.343 -35.006  1.00  0.00      A    N  
ATOM   2727  H   HIS A 177      53.468  23.737 -37.932  1.00  0.00      A    H  
ATOM   2728  HA  HIS A 177      54.336  21.040 -38.345  1.00  0.00      A    H  
ATOM   2729 1HB  HIS A 177      53.198  20.601 -36.180  1.00  0.00      A    H  
ATOM   2730 2HB  HIS A 177      54.287  21.979 -36.110  1.00  0.00      A    H  
ATOM   2731  HD2 HIS A 177      51.059  21.245 -34.641  1.00  0.00      A    H  
ATOM   2732  HE1 HIS A 177      50.640  25.306 -35.865  1.00  0.00      A    H  
ATOM   2733  HE2 HIS A 177      49.677  23.440 -34.419  1.00  0.00      A    H  
ATOM   2734  N   ARG A 178      51.198  21.641 -38.926  1.00  0.00      A    N  
ATOM   2735  CA  ARG A 178      50.029  21.074 -39.564  1.00  0.00      A    C  
ATOM   2736  C   ARG A 178      50.373  20.699 -40.970  1.00  0.00      A    C  
ATOM   2737  O   ARG A 178      50.034  19.615 -41.434  1.00  0.00      A    O  
ATOM   2738  CB  ARG A 178      48.879  22.038 -39.556  1.00  0.00      A    C  
ATOM   2739  CG  ARG A 178      47.633  21.514 -40.198  1.00  0.00      A    C  
ATOM   2740  CD  ARG A 178      46.505  22.372 -39.893  1.00  0.00      A    C  
ATOM   2741  NE  ARG A 178      46.210  22.199 -38.507  1.00  0.00      A    N  
ATOM   2742  CZ  ARG A 178      46.409  23.069 -37.523  1.00  0.00      A    C  
ATOM   2743  NH1 ARG A 178      46.925  24.244 -37.723  1.00  0.00      A    N  
ATOM   2744  NH2 ARG A 178      46.056  22.681 -36.332  1.00  0.00      A    N  
ATOM   2745  H   ARG A 178      51.211  22.622 -38.676  1.00  0.00      A    H  
ATOM   2746  HA  ARG A 178      49.715  20.201 -39.005  1.00  0.00      A    H  
ATOM   2747 1HB  ARG A 178      48.640  22.307 -38.527  1.00  0.00      A    H  
ATOM   2748 2HB  ARG A 178      49.165  22.954 -40.077  1.00  0.00      A    H  
ATOM   2749 1HG  ARG A 178      47.765  21.478 -41.274  1.00  0.00      A    H  
ATOM   2750 2HG  ARG A 178      47.421  20.507 -39.827  1.00  0.00      A    H  
ATOM   2751 1HD  ARG A 178      46.750  23.419 -40.098  1.00  0.00      A    H  
ATOM   2752 2HD  ARG A 178      45.650  22.106 -40.487  1.00  0.00      A    H  
ATOM   2753  HE  ARG A 178      45.793  21.298 -38.224  1.00  0.00      A    H  
ATOM   2754 1HH1 ARG A 178      47.206  24.560 -38.655  1.00  0.00      A    H  
ATOM   2755 2HH1 ARG A 178      47.061  24.877 -36.948  1.00  0.00      A    H  
ATOM   2756 1HH2 ARG A 178      45.654  21.733 -36.260  1.00  0.00      A    H  
ATOM   2757 2HH2 ARG A 178      46.170  23.278 -35.506  1.00  0.00      A    H  
ATOM   2758  N   PHE A 179      51.029  21.603 -41.674  1.00  0.00      A    N  
ATOM   2759  CA  PHE A 179      51.420  21.308 -43.032  1.00  0.00      A    C  
ATOM   2760  C   PHE A 179      52.217  20.032 -43.085  1.00  0.00      A    C  
ATOM   2761  O   PHE A 179      51.902  19.144 -43.873  1.00  0.00      A    O  
ATOM   2762  CB  PHE A 179      52.241  22.457 -43.621  1.00  0.00      A    C  
ATOM   2763  CG  PHE A 179      52.848  22.144 -44.959  1.00  0.00      A    C  
ATOM   2764  CD1 PHE A 179      52.056  22.061 -46.094  1.00  0.00      A    C  
ATOM   2765  CD2 PHE A 179      54.213  21.931 -45.085  1.00  0.00      A    C  
ATOM   2766  CE1 PHE A 179      52.614  21.773 -47.326  1.00  0.00      A    C  
ATOM   2767  CE2 PHE A 179      54.773  21.645 -46.315  1.00  0.00      A    C  
ATOM   2768  CZ  PHE A 179      53.972  21.566 -47.436  1.00  0.00      A    C  
ATOM   2769  H   PHE A 179      51.265  22.513 -41.270  1.00  0.00      A    H  
ATOM   2770  HA  PHE A 179      50.525  21.169 -43.635  1.00  0.00      A    H  
ATOM   2771 1HB  PHE A 179      51.609  23.337 -43.732  1.00  0.00      A    H  
ATOM   2772 2HB  PHE A 179      53.046  22.716 -42.935  1.00  0.00      A    H  
ATOM   2773  HD1 PHE A 179      50.981  22.226 -46.006  1.00  0.00      A    H  
ATOM   2774  HD2 PHE A 179      54.846  21.994 -44.199  1.00  0.00      A    H  
ATOM   2775  HE1 PHE A 179      51.979  21.711 -48.209  1.00  0.00      A    H  
ATOM   2776  HE2 PHE A 179      55.847  21.481 -46.400  1.00  0.00      A    H  
ATOM   2777  HZ  PHE A 179      54.413  21.338 -48.406  1.00  0.00      A    H  
ATOM   2778  N   ARG A 180      53.221  19.906 -42.235  1.00  0.00      A    N  
ATOM   2779  CA  ARG A 180      54.015  18.696 -42.290  1.00  0.00      A    C  
ATOM   2780  C   ARG A 180      53.199  17.451 -41.964  1.00  0.00      A    C  
ATOM   2781  O   ARG A 180      53.371  16.411 -42.598  1.00  0.00      A    O  
ATOM   2782  CB  ARG A 180      55.186  18.793 -41.324  1.00  0.00      A    C  
ATOM   2783  CG  ARG A 180      56.278  19.767 -41.740  1.00  0.00      A    C  
ATOM   2784  CD  ARG A 180      57.342  19.871 -40.709  1.00  0.00      A    C  
ATOM   2785  NE  ARG A 180      58.462  20.678 -41.166  1.00  0.00      A    N  
ATOM   2786  CZ  ARG A 180      59.516  21.024 -40.402  1.00  0.00      A    C  
ATOM   2787  NH1 ARG A 180      59.580  20.630 -39.149  1.00  0.00      A    N  
ATOM   2788  NH2 ARG A 180      60.487  21.762 -40.912  1.00  0.00      A    N  
ATOM   2789  H   ARG A 180      53.418  20.652 -41.564  1.00  0.00      A    H  
ATOM   2790  HA  ARG A 180      54.378  18.579 -43.309  1.00  0.00      A    H  
ATOM   2791 1HB  ARG A 180      54.825  19.102 -40.344  1.00  0.00      A    H  
ATOM   2792 2HB  ARG A 180      55.646  17.812 -41.211  1.00  0.00      A    H  
ATOM   2793 1HG  ARG A 180      56.734  19.427 -42.671  1.00  0.00      A    H  
ATOM   2794 2HG  ARG A 180      55.845  20.757 -41.888  1.00  0.00      A    H  
ATOM   2795 1HD  ARG A 180      56.933  20.333 -39.811  1.00  0.00      A    H  
ATOM   2796 2HD  ARG A 180      57.714  18.876 -40.468  1.00  0.00      A    H  
ATOM   2797  HE  ARG A 180      58.450  21.000 -42.124  1.00  0.00      A    H  
ATOM   2798 1HH1 ARG A 180      58.837  20.066 -38.760  1.00  0.00      A    H  
ATOM   2799 2HH1 ARG A 180      60.369  20.891 -38.577  1.00  0.00      A    H  
ATOM   2800 1HH2 ARG A 180      60.439  22.065 -41.875  1.00  0.00      A    H  
ATOM   2801 2HH2 ARG A 180      61.276  22.022 -40.340  1.00  0.00      A    H  
ATOM   2802  N   ALA A 181      52.309  17.537 -40.986  1.00  0.00      A    N  
ATOM   2803  CA  ALA A 181      51.482  16.391 -40.671  1.00  0.00      A    C  
ATOM   2804  C   ALA A 181      50.620  16.025 -41.861  1.00  0.00      A    C  
ATOM   2805  O   ALA A 181      50.428  14.849 -42.176  1.00  0.00      A    O  
ATOM   2806  CB  ALA A 181      50.634  16.680 -39.463  1.00  0.00      A    C  
ATOM   2807  H   ALA A 181      52.198  18.400 -40.451  1.00  0.00      A    H  
ATOM   2808  HA  ALA A 181      52.129  15.543 -40.449  1.00  0.00      A    H  
ATOM   2809 1HB  ALA A 181      50.034  15.821 -39.250  1.00  0.00      A    H  
ATOM   2810 2HB  ALA A 181      51.239  16.900 -38.612  1.00  0.00      A    H  
ATOM   2811 3HB  ALA A 181      50.001  17.535 -39.676  1.00  0.00      A    H  
ATOM   2812  N   LEU A 182      50.099  17.029 -42.547  1.00  0.00      A    N  
ATOM   2813  CA  LEU A 182      49.262  16.752 -43.687  1.00  0.00      A    C  
ATOM   2814  C   LEU A 182      50.083  16.116 -44.781  1.00  0.00      A    C  
ATOM   2815  O   LEU A 182      49.542  15.335 -45.556  1.00  0.00      A    O  
ATOM   2816  CB  LEU A 182      48.607  18.041 -44.199  1.00  0.00      A    C  
ATOM   2817  CG  LEU A 182      47.540  18.654 -43.284  1.00  0.00      A    C  
ATOM   2818  CD1 LEU A 182      47.148  20.028 -43.809  1.00  0.00      A    C  
ATOM   2819  CD2 LEU A 182      46.334  17.729 -43.218  1.00  0.00      A    C  
ATOM   2820  H   LEU A 182      50.286  17.994 -42.276  1.00  0.00      A    H  
ATOM   2821  HA  LEU A 182      48.497  16.041 -43.390  1.00  0.00      A    H  
ATOM   2822 1HB  LEU A 182      49.384  18.789 -44.350  1.00  0.00      A    H  
ATOM   2823 2HB  LEU A 182      48.139  17.834 -45.162  1.00  0.00      A    H  
ATOM   2824  HG  LEU A 182      47.952  18.785 -42.283  1.00  0.00      A    H  
ATOM   2825 1HD1 LEU A 182      46.391  20.464 -43.158  1.00  0.00      A    H  
ATOM   2826 2HD1 LEU A 182      48.027  20.675 -43.827  1.00  0.00      A    H  
ATOM   2827 3HD1 LEU A 182      46.748  19.931 -44.818  1.00  0.00      A    H  
ATOM   2828 1HD2 LEU A 182      45.577  18.165 -42.567  1.00  0.00      A    H  
ATOM   2829 2HD2 LEU A 182      45.921  17.599 -44.219  1.00  0.00      A    H  
ATOM   2830 3HD2 LEU A 182      46.639  16.760 -42.823  1.00  0.00      A    H  
ATOM   2831  N   LEU A 183      51.372  16.423 -44.894  1.00  0.00      A    N  
ATOM   2832  CA  LEU A 183      52.103  15.757 -45.953  1.00  0.00      A    C  
ATOM   2833  C   LEU A 183      52.081  14.273 -45.724  1.00  0.00      A    C  
ATOM   2834  O   LEU A 183      51.983  13.509 -46.671  1.00  0.00      A    O  
ATOM   2835  CB  LEU A 183      53.554  16.255 -46.011  1.00  0.00      A    C  
ATOM   2836  CG  LEU A 183      53.741  17.701 -46.486  1.00  0.00      A    C  
ATOM   2837  CD1 LEU A 183      55.212  18.082 -46.385  1.00  0.00      A    C  
ATOM   2838  CD2 LEU A 183      53.238  17.836 -47.916  1.00  0.00      A    C  
ATOM   2839  H   LEU A 183      51.820  17.092 -44.267  1.00  0.00      A    H  
ATOM   2840  HA  LEU A 183      51.602  15.954 -46.899  1.00  0.00      A    H  
ATOM   2841 1HB  LEU A 183      53.989  16.173 -45.016  1.00  0.00      A    H  
ATOM   2842 2HB  LEU A 183      54.115  15.608 -46.685  1.00  0.00      A    H  
ATOM   2843  HG  LEU A 183      53.177  18.373 -45.838  1.00  0.00      A    H  
ATOM   2844 1HD1 LEU A 183      55.345  19.110 -46.722  1.00  0.00      A    H  
ATOM   2845 2HD1 LEU A 183      55.540  17.996 -45.349  1.00  0.00      A    H  
ATOM   2846 3HD1 LEU A 183      55.804  17.415 -47.011  1.00  0.00      A    H  
ATOM   2847 1HD2 LEU A 183      53.371  18.864 -48.253  1.00  0.00      A    H  
ATOM   2848 2HD2 LEU A 183      53.802  17.165 -48.564  1.00  0.00      A    H  
ATOM   2849 3HD2 LEU A 183      52.180  17.574 -47.956  1.00  0.00      A    H  
ATOM   2850  N   GLU A 184      52.155  13.843 -44.468  1.00  0.00      A    N  
ATOM   2851  CA  GLU A 184      52.181  12.413 -44.213  1.00  0.00      A    C  
ATOM   2852  C   GLU A 184      50.929  11.762 -44.772  1.00  0.00      A    C  
ATOM   2853  O   GLU A 184      50.968  10.661 -45.321  1.00  0.00      A    O  
ATOM   2854  CB  GLU A 184      52.297  12.130 -42.713  1.00  0.00      A    C  
ATOM   2855  CG  GLU A 184      52.526  10.666 -42.364  1.00  0.00      A    C  
ATOM   2856  CD  GLU A 184      52.741  10.443 -40.893  1.00  0.00      A    C  
ATOM   2857  OE1 GLU A 184      52.924  11.404 -40.186  1.00  0.00      A    O  
ATOM   2858  OE2 GLU A 184      52.722   9.308 -40.476  1.00  0.00      A    O  
ATOM   2859  H   GLU A 184      52.192  14.520 -43.699  1.00  0.00      A    H  
ATOM   2860  HA  GLU A 184      53.065  11.989 -44.690  1.00  0.00      A    H  
ATOM   2861 1HB  GLU A 184      53.123  12.706 -42.297  1.00  0.00      A    H  
ATOM   2862 2HB  GLU A 184      51.386  12.456 -42.211  1.00  0.00      A    H  
ATOM   2863 1HG  GLU A 184      51.660  10.088 -42.686  1.00  0.00      A    H  
ATOM   2864 2HG  GLU A 184      53.394  10.305 -42.914  1.00  0.00      A    H  
ATOM   2865  N   LEU A 185      49.804  12.438 -44.630  1.00  0.00      A    N  
ATOM   2866  CA  LEU A 185      48.557  11.897 -45.126  1.00  0.00      A    C  
ATOM   2867  C   LEU A 185      48.640  11.748 -46.647  1.00  0.00      A    C  
ATOM   2868  O   LEU A 185      48.162  10.769 -47.218  1.00  0.00      A    O  
ATOM   2869  CB  LEU A 185      47.385  12.808 -44.741  1.00  0.00      A    C  
ATOM   2870  CG  LEU A 185      47.024  12.832 -43.251  1.00  0.00      A    C  
ATOM   2871  CD1 LEU A 185      45.895  13.827 -43.017  1.00  0.00      A    C  
ATOM   2872  CD2 LEU A 185      46.622  11.434 -42.803  1.00  0.00      A    C  
ATOM   2873  H   LEU A 185      49.828  13.347 -44.165  1.00  0.00      A    H  
ATOM   2874  HA  LEU A 185      48.392  10.917 -44.691  1.00  0.00      A    H  
ATOM   2875 1HB  LEU A 185      47.625  13.827 -45.040  1.00  0.00      A    H  
ATOM   2876 2HB  LEU A 185      46.501  12.488 -45.292  1.00  0.00      A    H  
ATOM   2877  HG  LEU A 185      47.886  13.164 -42.672  1.00  0.00      A    H  
ATOM   2878 1HD1 LEU A 185      45.638  13.844 -41.958  1.00  0.00      A    H  
ATOM   2879 2HD1 LEU A 185      46.217  14.821 -43.328  1.00  0.00      A    H  
ATOM   2880 3HD1 LEU A 185      45.023  13.529 -43.597  1.00  0.00      A    H  
ATOM   2881 1HD2 LEU A 185      46.365  11.451 -41.744  1.00  0.00      A    H  
ATOM   2882 2HD2 LEU A 185      45.758  11.101 -43.381  1.00  0.00      A    H  
ATOM   2883 3HD2 LEU A 185      47.452  10.747 -42.965  1.00  0.00      A    H  
ATOM   2884  N   GLN A 186      49.267  12.711 -47.304  1.00  0.00      A    N  
ATOM   2885  CA  GLN A 186      49.370  12.682 -48.750  1.00  0.00      A    C  
ATOM   2886  C   GLN A 186      50.124  11.460 -49.259  1.00  0.00      A    C  
ATOM   2887  O   GLN A 186      49.755  10.913 -50.286  1.00  0.00      A    O  
ATOM   2888  CB  GLN A 186      50.055  13.957 -49.250  1.00  0.00      A    C  
ATOM   2889  CG  GLN A 186      49.227  15.218 -49.075  1.00  0.00      A    C  
ATOM   2890  CD  GLN A 186      49.974  16.466 -49.506  1.00  0.00      A    C  
ATOM   2891  OE1 GLN A 186      50.927  16.397 -50.288  1.00  0.00      A    O  
ATOM   2892  NE2 GLN A 186      49.545  17.616 -48.999  1.00  0.00      A    N  
ATOM   2893  H   GLN A 186      49.682  13.484 -46.788  1.00  0.00      A    H  
ATOM   2894  HA  GLN A 186      48.366  12.621 -49.163  1.00  0.00      A    H  
ATOM   2895 1HB  GLN A 186      50.997  14.097 -48.718  1.00  0.00      A    H  
ATOM   2896 2HB  GLN A 186      50.290  13.852 -50.309  1.00  0.00      A    H  
ATOM   2897 1HG  GLN A 186      48.325  15.133 -49.680  1.00  0.00      A    H  
ATOM   2898 2HG  GLN A 186      48.963  15.324 -48.023  1.00  0.00      A    H  
ATOM   2899 1HE2 GLN A 186      49.999  18.473 -49.247  1.00  0.00      A    H  
ATOM   2900 2HE2 GLN A 186      48.769  17.626 -48.369  1.00  0.00      A    H  
ATOM   2901  N   GLU A 187      51.161  11.019 -48.547  1.00  0.00      A    N  
ATOM   2902  CA  GLU A 187      51.912   9.828 -48.945  1.00  0.00      A    C  
ATOM   2903  C   GLU A 187      51.266   8.588 -48.356  1.00  0.00      A    C  
ATOM   2904  O   GLU A 187      51.363   7.503 -48.914  1.00  0.00      A    O  
ATOM   2905  CB  GLU A 187      53.370   9.924 -48.491  1.00  0.00      A    C  
ATOM   2906  CG  GLU A 187      54.156  11.056 -49.137  1.00  0.00      A    C  
ATOM   2907  CD  GLU A 187      55.586  11.112 -48.674  1.00  0.00      A    C  
ATOM   2908  OE1 GLU A 187      55.948  10.331 -47.827  1.00  0.00      A    O  
ATOM   2909  OE2 GLU A 187      56.316  11.938 -49.169  1.00  0.00      A    O  
ATOM   2910  H   GLU A 187      51.443  11.516 -47.709  1.00  0.00      A    H  
ATOM   2911  HA  GLU A 187      51.858   9.725 -50.029  1.00  0.00      A    H  
ATOM   2912 1HB  GLU A 187      53.405  10.066 -47.410  1.00  0.00      A    H  
ATOM   2913 2HB  GLU A 187      53.883   8.989 -48.715  1.00  0.00      A    H  
ATOM   2914 1HG  GLU A 187      54.141  10.923 -50.218  1.00  0.00      A    H  
ATOM   2915 2HG  GLU A 187      53.667  12.001 -48.906  1.00  0.00      A    H  
ATOM   2916  N   TYR A 188      50.589   8.738 -47.228  1.00  0.00      A    N  
ATOM   2917  CA  TYR A 188      49.996   7.593 -46.571  1.00  0.00      A    C  
ATOM   2918  C   TYR A 188      48.986   6.962 -47.519  1.00  0.00      A    C  
ATOM   2919  O   TYR A 188      48.990   5.750 -47.746  1.00  0.00      A    O  
ATOM   2920  CB  TYR A 188      49.336   7.998 -45.251  1.00  0.00      A    C  
ATOM   2921  CG  TYR A 188      48.630   6.859 -44.547  1.00  0.00      A    C  
ATOM   2922  CD1 TYR A 188      49.369   5.883 -43.896  1.00  0.00      A    C  
ATOM   2923  CD2 TYR A 188      47.245   6.792 -44.553  1.00  0.00      A    C  
ATOM   2924  CE1 TYR A 188      48.725   4.843 -43.254  1.00  0.00      A    C  
ATOM   2925  CE2 TYR A 188      46.601   5.752 -43.911  1.00  0.00      A    C  
ATOM   2926  CZ  TYR A 188      47.336   4.781 -43.263  1.00  0.00      A    C  
ATOM   2927  OH  TYR A 188      46.695   3.745 -42.624  1.00  0.00      A    O  
ATOM   2928  H   TYR A 188      50.477   9.662 -46.808  1.00  0.00      A    H  
ATOM   2929  HA  TYR A 188      50.774   6.862 -46.360  1.00  0.00      A    H  
ATOM   2930 1HB  TYR A 188      50.091   8.401 -44.574  1.00  0.00      A    H  
ATOM   2931 2HB  TYR A 188      48.607   8.787 -45.435  1.00  0.00      A    H  
ATOM   2932  HD1 TYR A 188      50.458   5.935 -43.891  1.00  0.00      A    H  
ATOM   2933  HD2 TYR A 188      46.665   7.559 -45.066  1.00  0.00      A    H  
ATOM   2934  HE1 TYR A 188      49.306   4.076 -42.742  1.00  0.00      A    H  
ATOM   2935  HE2 TYR A 188      45.512   5.699 -43.916  1.00  0.00      A    H  
ATOM   2936  HH  TYR A 188      45.745   3.847 -42.724  1.00  0.00      A    H  
ATOM   2937  N   PHE A 189      48.102   7.768 -48.082  1.00  0.00      A    N  
ATOM   2938  CA  PHE A 189      47.012   7.199 -48.851  1.00  0.00      A    C  
ATOM   2939  C   PHE A 189      47.359   6.773 -50.277  1.00  0.00      A    C  
ATOM   2940  O   PHE A 189      46.905   7.396 -51.239  1.00  0.00      A    O  
ATOM   2941  CB  PHE A 189      45.862   8.206 -48.907  1.00  0.00      A    C  
ATOM   2942  CG  PHE A 189      45.154   8.390 -47.595  1.00  0.00      A    C  
ATOM   2943  CD1 PHE A 189      45.193   9.610 -46.935  1.00  0.00      A    C  
ATOM   2944  CD2 PHE A 189      44.450   7.345 -47.017  1.00  0.00      A    C  
ATOM   2945  CE1 PHE A 189      44.543   9.780 -45.727  1.00  0.00      A    C  
ATOM   2946  CE2 PHE A 189      43.798   7.513 -45.811  1.00  0.00      A    C  
ATOM   2947  CZ  PHE A 189      43.845   8.732 -45.165  1.00  0.00      A    C  
ATOM   2948  H   PHE A 189      48.192   8.780 -47.970  1.00  0.00      A    H  
ATOM   2949  HA  PHE A 189      46.677   6.309 -48.327  1.00  0.00      A    H  
ATOM   2950 1HB  PHE A 189      46.243   9.175 -49.227  1.00  0.00      A    H  
ATOM   2951 2HB  PHE A 189      45.130   7.882 -49.645  1.00  0.00      A    H  
ATOM   2952  HD1 PHE A 189      45.744  10.439 -47.380  1.00  0.00      A    H  
ATOM   2953  HD2 PHE A 189      44.413   6.382 -47.527  1.00  0.00      A    H  
ATOM   2954  HE1 PHE A 189      44.582  10.744 -45.220  1.00  0.00      A    H  
ATOM   2955  HE2 PHE A 189      43.247   6.684 -45.368  1.00  0.00      A    H  
ATOM   2956  HZ  PHE A 189      43.333   8.866 -44.213  1.00  0.00      A    H  
ATOM   2957  N   GLY A 190      48.168   5.725 -50.397  1.00  0.00      A    N  
ATOM   2958  CA  GLY A 190      48.584   5.186 -51.692  1.00  0.00      A    C  
ATOM   2959  C   GLY A 190      49.266   3.820 -51.617  1.00  0.00      A    C  
ATOM   2960  O   GLY A 190      50.443   3.718 -51.278  1.00  0.00      A    O  
ATOM   2961  OXT GLY A 190      48.628   2.809 -51.901  1.00  0.00      A    O  
ATOM   2962  H   GLY A 190      48.491   5.307 -49.524  1.00  0.00      A    H  
ATOM   2963 1HA  GLY A 190      47.708   5.099 -52.334  1.00  0.00      A    H  
ATOM   2964 2HA  GLY A 190      49.271   5.886 -52.162  1.00  0.00      A    H  
TER                                                                             
HETATM 2966  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2967  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2968  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2969  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2970  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2971  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2972  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2973  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2974  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2975  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2976  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2977  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2978  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2979  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2980  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2981  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2982  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2983  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2984  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2985  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2986  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2987  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2988  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2989  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2990  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2991  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2992  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2993  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2994  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2995  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2996  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2997  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2998  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2999  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3000  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3001  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3002  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3003  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3004  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3005  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3006  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3007  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3008  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3009  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3010  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3011  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3012  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3013  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3014  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3015 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3016 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3017 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3018 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3019 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3020 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3021 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3022 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3023 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3024 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3025 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3026 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2984 2985                                                                
CONECT 2985 2984 2986 2987                                                      
CONECT 2986 2985 2988 3015                                                      
CONECT 2987 2985 2989 2990                                                      
CONECT 2988 2986 2991 3016                                                      
CONECT 2989 2987 2991 2993                                                      
CONECT 2990 2987 2992                                                           
CONECT 2991 2988 2989                                                           
CONECT 2992 2990 2993 3017                                                      
CONECT 2993 2989 2992 2994                                                      
CONECT 2994 2993 2995 2996 3018                                                 
CONECT 2995 2994 2997                                                           
CONECT 2996 2994 2998 2999 3019                                                 
CONECT 2997 2995 2998 3000 3020                                                 
CONECT 2998 2996 2997 3001 3021                                                 
CONECT 2999 2996 3022                                                           
CONECT 3000 2997 3002 3023 3024                                                 
CONECT 3001 2998 3025                                                           
CONECT 3002 3000 3003                                                           
CONECT 3003 3002 3004 3005 3006                                                 
CONECT 3004 3003                                                                
CONECT 3005 3003                                                                
CONECT 3006 3003 3007                                                           
CONECT 3007 3006 3008 3009 3010                                                 
CONECT 3008 3007                                                                
CONECT 3009 3007                                                                
CONECT 3010 3007 3011                                                           
CONECT 3011 3010 3012 3013 3014                                                 
CONECT 3012 3011                                                                
CONECT 3013 3011                                                                
CONECT 3014 3011                                                                
CONECT 3015 2986                                                                
CONECT 3016 2988                                                                
CONECT 3017 2992                                                                
CONECT 3018 2994                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 3000                                                                
CONECT 3024 3000                                                                
CONECT 3025 3001                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.A17S.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -1183.51 152.88 702.249 2.49155 36.1921 -24.3959 -449.65 1.0371 -68.7816 -50.3577 -39.2016 -41.9249 0 11.8498 209.981 -43.0551 0 61.3371 13.818 -709.045
MET:NtermProteinFull_1 -5.31581 0.42578 2.3882 0.01106 0.06794 -0.37039 -0.10482 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48442
ALA_2 -4.68643 1.36093 1.73161 0.00213 0 0.01012 -0.55587 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23998
ALA_3 -2.50379 0.43227 1.96768 0.00174 0 -0.22649 -0.1304 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03379
SER_4 -3.49886 0.3062 4.05415 0.00188 0.05483 0.29554 -2.35125 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12809
LEU_5 -8.27804 1.35378 2.24108 0.01878 0.10238 -0.22773 -1.87504 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08653
VAL_6 -5.38221 0.61486 1.85074 0.0169 0.04429 -0.25454 -0.53067 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5698
GLY_7 -1.76114 0.09385 1.59559 6e-05 0 0.03684 -0.72128 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.2881
LYS_8 -4.85267 0.31616 4.90865 0.011 0.14535 0.19682 -3.23621 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92476
LYS_9 -3.30945 0.43508 1.44996 0.00731 0.13208 -0.14486 -0.31394 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52766
ILE_10 -8.61613 0.7365 1.3795 0.02446 0.06883 0.00316 -2.18996 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04663
VAL_11 -6.7264 0.69686 1.89261 0.01667 0.04654 0.09375 -2.23948 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18371
PHE_12 -9.77232 0.91788 2.45755 0.03191 0.09638 0.12407 -1.90864 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13217
VAL_13 -6.7816 1.20123 0.60548 0.01757 0.04504 -0.14241 -1.4131 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4316
THR_14 -5.43989 0.59211 3.50994 0.01097 0.08641 -0.02263 -2.2363 0 0 0 -1.10718 -0.68402 0 0.06059 0.27133 0.16061 0 1.15175 0.1531 -3.49321
GLY_15 -2.05833 0.20214 1.59492 6e-05 0 -0.05685 -0.82088 0 0 0 -0.7353 0 0 -0.02911 0 0.55283 0 0.79816 0.50719 -0.04517
ASN_16 -7.05374 0.7204 6.88905 0.01202 0.58886 -0.00748 -3.37001 0 0 0 -2.14514 -0.92507 0 -0.06004 1.74326 -0.32699 0 -1.34026 0.12886 -5.14627
SER_17 -3.12143 0.16478 2.98492 0.00184 0.05019 -0.1309 -0.38853 0 0 0 0 0 0 -0.07773 0.10821 -0.11071 0 -0.28969 -0.36225 -1.17131
LYS_18 -6.65822 0.61751 6.65742 0.01172 0.26758 -0.75271 -3.1452 0 0 0 -0.36584 0 0 0.20752 1.76878 -0.13215 0 -0.71458 -0.3548 -2.59297
LYS_19 -10.2941 0.80262 12.7781 0.01333 0.15108 -0.34931 -5.47894 0 0 0 -0.86045 -1.33067 0 0.09538 2.18096 -0.01557 0 -0.71458 -0.23716 -3.25931
LEU_20 -7.0755 1.14104 3.22203 0.01642 0.07254 -0.33352 -1.7289 0 0 0 0 0 0 -0.00367 1.00667 -0.19386 0 1.66147 -0.17738 -2.39267
GLU_21 -6.16415 0.3494 7.52611 0.00913 0.34357 -0.07733 -4.76787 0 0 0 0 -0.69562 0 0.01919 2.46304 -0.00183 0 -2.72453 0.12398 -3.59692
GLU_22 -7.42529 0.36624 8.46691 0.00765 0.29948 -0.02013 -5.14059 0 0 0 0 -1.00265 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.13372 -4.84403
VAL_23 -7.75314 0.59721 2.3318 0.01738 0.05385 -0.24281 -1.71091 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67318
VAL_24 -4.18832 0.38783 3.2782 0.02004 0.05436 -0.27828 -0.37068 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.09623
GLN_25 -5.24006 0.1944 5.1171 0.00697 0.19083 -0.1806 -1.12433 0 0 0 0 -0.63873 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.2174
ILE_26 -7.34972 0.91114 1.89418 0.03179 0.07704 -0.27455 -0.96865 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7487
LEU_27 -6.15188 0.44302 0.53928 0.01585 0.04364 -0.11162 -0.05136 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99555
GLY_28 -1.85175 0.15171 2.17303 0.00039 0 0.09244 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19712
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 1.03808
PHE_31 -8.05118 1.72709 1.80902 0.02379 0.06338 -0.00984 -0.47034 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90517
PRO_32 -4.87695 1.54709 2.18777 0.00247 0.03752 0.27316 -1.36833 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1526
CYS_33 -6.68156 1.07582 1.8562 0.00222 0.00925 -0.11039 -0.99793 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11945
THR_34 -4.06781 0.3895 2.75232 0.00885 0.05602 -0.02873 -1.74754 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.14016
LEU_35 -5.44919 0.56438 -0.6113 0.0197 0.05791 -0.19437 -0.19567 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15126
VAL_36 -4.90298 0.28724 2.7675 0.01974 0.05102 0.01086 -1.75471 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.70364
ALA_37 -2.22812 0.13207 0.45702 0.00157 0 -0.08261 -0.40592 0 0 0 0 0 0 0.06003 0 0.16025 0 1.32468 -0.27094 -0.85196
GLN_38 -4.71839 0.31423 3.01985 0.00787 0.16847 -0.09582 -1.56326 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03792 -1.94972
LYS_39 -3.21377 0.43922 3.21288 0.01238 0.32137 0.01084 -3.46301 0 0 0 0 0 0 0.54024 2.16431 0.22245 0 -0.71458 0.20734 -0.26033
ILE_40 -6.45815 1.42251 1.11058 0.02486 0.06712 -0.30529 -0.82366 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09677 -3.09452
ASP_41 -1.91849 0.26401 2.64573 0.00496 0.3401 0.00159 -3.57487 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20171
LEU_42 -6.96076 1.44397 1.11345 0.02264 0.04679 -0.37004 -1.71538 0.0002 0 0 -0.23183 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17385
PRO_43 -3.34478 0.49942 1.90425 0.00459 0.11585 -0.18647 -1.43152 0.06152 0 0 -0.26373 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.1656
GLU_44 -3.73151 1.12418 4.45463 0.00638 0.2273 -0.12602 -8.5936 0 0 0 0 -0.44647 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26164
TYR_45 -6.75477 0.49873 2.64606 0.02288 0.27057 -0.77508 -0.13257 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4617
GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311
GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128
GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021
PRO_49 -4.9291 0.49995 2.57858 0.00246 0.036 -0.18338 -0.57624 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78576
ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558
GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824
ILE_52 -9.02623 0.4733 4.91915 0.03428 0.07608 -0.47741 -1.9932 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2637
SER_53 -6.39628 0.33814 5.56417 0.00169 0.02532 -0.23213 -3.11292 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01095
ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598
GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916
LYS_56 -9.32528 0.52866 10.6906 0.01047 0.19576 0.10778 -7.55967 0 0 0 -0.09216 -0.57342 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.80336
CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164
GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077
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 -6.72869 0.74609 2.39357 0.00154 0 -0.07492 -1.77596 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78704
VAL_61 -8.09149 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32988
ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415
GLN_63 -4.93338 0.29181 3.4634 0.00796 0.2532 -0.29376 -1.9132 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00111
VAL_64 -5.94395 1.22861 1.11895 0.0182 0.05159 -0.24201 -0.52442 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35929
GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719
GLY_66 -2.35232 0.46568 1.91519 0.00071 0 -0.27925 -0.34568 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25316
PRO_67 -5.17039 0.57369 1.84848 0.0044 0.12666 -0.12984 -1.51283 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22934
VAL_68 -8.36168 1.02522 1.11615 0.03242 0.05604 0.28414 -2.23852 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83068
LEU_69 -8.98392 1.01398 1.02775 0.01595 0.08192 0.05734 -2.15852 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88667
VAL_70 -8.15186 0.9018 1.71564 0.01812 0.04976 0.15544 -1.79717 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01608
GLU_71 -7.9438 0.63066 9.03984 0.01249 0.38707 0.08396 -5.12332 0 0 0 -0.28048 -0.88953 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.10164
ASP_72 -5.85022 0.4934 8.46135 0.00277 0.2638 0.10672 -6.69479 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.6366
THR_73 -6.42665 0.8709 4.88164 0.017 0.05656 -0.23592 -2.5623 0 0 0 -0.88916 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86226
CYS_74 -7.40014 1.24439 2.54684 0.00231 0.0112 -0.11084 -1.8226 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73656
LEU_75 -9.08105 1.16028 0.78969 0.01625 0.09646 -0.15485 -1.66427 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59133
CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38345 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42468
PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68496 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61754
ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788
ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378
LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781
GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503
GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238
LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853
PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461
GLY_85 -5.55414 1.46692 4.15712 4e-05 0 -0.19601 -1.84745 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01553
PRO_86 -7.33028 1.0254 2.51508 0.00351 0.05828 -0.10264 -1.17583 0.07105 0 0 -0.70947 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30485
TYR_87 -8.32369 0.79093 4.74735 0.02727 0.35017 0.05373 -2.55911 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10389
ILE_88 -10.4536 1.50703 3.64253 0.03265 0.22818 -0.2042 -1.34473 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32779
LYS_89 -9.12811 1.22859 7.76511 0.00964 0.21967 0.0359 -4.95084 0 0 0 -0.44347 -0.77598 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26155
TRP_90 -6.64492 0.30614 4.45716 0.03079 0.50018 -0.24142 -1.24683 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47982
PHE_91 -8.49774 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.74726 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8414
LEU_92 -9.93757 0.86716 4.3237 0.01419 0.08243 -0.28678 -2.1305 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95483
GLU_93 -4.44969 0.43748 4.26802 0.00692 0.75879 -0.17855 -1.47262 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.826
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.6368 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39258
LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516
LYS_96 -4.94975 1.21384 4.67976 0.01263 0.29484 0.0093 -2.12302 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74589
PRO_97 -6.65062 1.13251 2.95109 0.00264 0.03571 -0.18194 -0.79291 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33096
GLU_98 -4.6212 0.64427 4.32393 0.00811 0.33844 -0.25248 -1.32768 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90512
GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005
LEU_100 -9.90217 1.486 2.0692 0.01888 0.07704 -0.25915 -1.17812 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80257
HIS_D_101 -7.24659 0.48303 5.48186 0.00419 0.65681 -0.23414 -1.9322 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.6049
GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098
LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054
LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467
GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249
ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992
LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321
SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37089 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09564
ALA_112 -5.78489 0.39877 2.24371 0.0015 0 0.0637 -1.61377 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40785
TYR_113 -9.37586 0.80697 4.10617 0.02447 0.51095 -0.25804 -1.98484 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68243
ALA_114 -5.68389 0.41584 2.28357 0.00145 0 -0.06398 -2.12391 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92962
LEU_115 -7.11334 0.80636 3.02454 0.01782 0.0991 -0.11762 -2.13823 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13563
CYS_116 -7.50151 0.79355 3.49659 0.00312 0.03392 0.03625 -2.44974 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34017
THR_117 -5.60667 0.3428 3.84094 0.01044 0.05419 -0.07063 -2.44233 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36447
PHE_118 -10.7012 1.8693 1.58859 0.02092 0.17747 -0.06011 -1.52715 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85789
ALA_119 -6.50077 1.54586 1.46581 0.00192 0 -0.03364 -2.18134 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69295
LEU_120 -8.50262 1.63882 1.10672 0.01443 0.08142 0.1037 -2.26097 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04569
SER_121 -5.68818 0.22661 4.32955 0.00234 0.05078 0.09981 -3.16342 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53945
THR_122 -5.11388 0.79463 2.23913 0.01431 0.07891 -0.09677 -0.37869 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37377
GLY_123 -2.81735 0.43108 1.94181 7e-05 0 -0.30459 -0.44304 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95173
ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.1388 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21399
PRO_125 -2.25635 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 4.43556
SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998
GLN_127 -6.99631 1.96091 5.85603 0.01016 0.51479 0.32355 -3.08616 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95407
PRO_128 -2.57713 0.37155 1.48019 0.00296 0.06579 -0.06135 0.13245 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72425
VAL_129 -6.36952 1.04884 -0.10806 0.02057 0.05041 -0.24628 -0.4878 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08379
ARG_130 -6.88527 0.72601 4.50285 0.02599 0.35231 0.16407 -3.23604 0 0 0 0 -0.44755 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11889
LEU_131 -6.9753 0.73863 1.17998 0.01851 0.04943 -0.28113 -0.74148 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73276
PHE_132 -10.5755 2.81948 2.90439 0.02386 0.31994 -0.289 -2.12023 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67012
ARG_133 -3.83584 0.43268 3.27074 0.01647 0.38408 0.06893 -2.80209 0 0 0 -0.85294 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98162
GLY_134 -4.29728 0.44638 2.88425 8e-05 0 0.09179 -2.11996 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73419
ARG_135 -6.16949 0.51476 3.81834 0.01459 0.25037 -0.19043 -1.69192 0 0 0 -0.16599 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97009
THR_136 -6.11612 0.50718 4.51615 0.00575 0.09496 -0.09815 -2.14267 0 0 0 0 -0.70579 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53433
SER_137 -3.72475 0.16239 3.30582 0.00157 0.07233 -0.09994 -3.0855 0 0 0 0 -0.56425 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15077
GLY_138 -4.49169 0.4509 3.47522 0.0001 0 -0.09907 -1.96838 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94305
ARG_139 -6.90711 0.37351 4.87944 0.01489 0.33921 0.05072 -3.03676 0 0 0 0 -1.05612 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94568
ILE_140 -8.19387 1.11671 0.53214 0.03127 0.08562 -0.00805 -1.42312 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61847
VAL_141 -6.94639 0.71002 2.41405 0.01845 0.04792 -0.12042 -1.37571 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33237
ALA_142 -3.39417 0.46951 2.16274 0.00165 0 -0.44674 -0.1408 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47345
PRO_143 -5.48885 1.01088 2.6529 0.00373 0.06772 0.03805 -1.23364 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65248
ARG_144 -5.52778 0.55575 5.16102 0.01949 0.64889 0.00373 -3.30647 0 0 0 -0.58833 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.93804
GLY_145 -2.97557 0.2887 1.97745 4e-05 0 -0.02774 -0.94757 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62744
CYS_146 -3.73711 0.59554 2.80297 0.00426 0.03414 -0.31474 -1.08576 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13474
GLN_147 -2.99191 0.09984 2.70165 0.0099 0.67906 -0.0467 -0.39695 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54813
ASP_148 -2.85796 0.35856 3.92194 0.00685 0.73307 -0.56115 -2.43048 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98153
PHE_149 -8.60121 0.62407 5.76833 0.0516 0.24688 -0.81612 -0.78445 0 0 0 0 0 0 1.38946 3.31098 -0.21777 0 1.21829 0.43507 2.62513
GLY_150 -3.05098 0.28912 1.71529 2e-05 0 -0.05388 0.1096 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86252 -0.66135
TRP_151 -14.0208 1.82149 3.93986 0.02815 0.44649 -0.3869 -1.25377 0 0 0 -0.46096 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87291
ASP_152 -8.16471 1.54919 9.48842 0.00574 0.33997 -0.20844 -5.36228 0.00059 0 0 0 -0.93843 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74394
PRO_153 -8.07777 1.50131 3.80136 0.00309 0.03952 -0.2409 -0.85895 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66104
CYS_154 -7.50553 0.79182 2.7951 0.00392 0.03953 0.23535 -2.80088 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30758
PHE_155 -11.2811 0.88731 2.35325 0.0221 0.08295 -0.51329 -1.66614 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55465
GLN_156 -8.188 0.80042 6.21499 0.01326 0.34132 0.31213 -3.89855 0.00012 0 0 -0.82279 -1.05612 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.1687
PRO_157 -7.33545 1.19398 2.80726 0.00305 0.07298 -0.11073 -1.40457 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12973
ASP_158 -3.85246 0.45411 4.811 0.00526 0.26447 -0.31288 -2.22135 0 0 0 0 -0.56425 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27211
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95146
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40526 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38944
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85515 0.89113 6.9913 0.00917 0.08794 0.07076 -4.10634 0 0 0 -2.08215 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40643
TYR_164 -10.9794 1.25244 5.28504 0.0618 0.19766 -0.46017 -0.47317 0 0 0 0 -0.70579 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30409
ALA_165 -6.12186 1.35749 2.79813 0.00192 0 -0.14508 -0.91925 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.1049
GLU_166 -7.23288 0.85899 7.08827 0.00526 0.26295 -0.32093 -2.4045 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.6018
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86055 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29168
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.0718 0.35363 5.1092 0.00785 0.1356 -0.00521 -2.70728 0 0 0 0 -0.69562 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86963
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.39357 0.68764 10.4148 0.01573 0.24538 0.51878 -7.72622 0 0 0 0 -1.88933 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51071
ASN_173 -6.5192 0.65528 5.14613 0.00735 0.30548 -0.16095 -1.39339 0 0 0 0 -0.63873 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68427
ALA_174 -3.65386 0.44789 1.73688 0.002 0 -0.30102 -0.97999 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57929
VAL_175 -5.7282 0.6986 1.86741 0.01918 0.04094 -0.04934 -0.57565 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42626
SER_176 -6.64368 0.68009 6.14915 0.00167 0.06806 -0.06892 -2.82977 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30651
HIS_177 -10.8081 0.78795 6.59598 0.0052 0.62963 -0.54312 -0.9635 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42644
ARG_178 -10.6555 0.78082 9.86231 0.03079 0.95794 0.26398 -4.34448 0 0 0 0 -2.31516 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39588
PHE_179 -9.83128 1.19989 4.34348 0.0233 0.27059 -0.17027 -1.20165 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98146
ARG_180 -6.94559 0.42709 5.73869 0.01076 0.19571 -0.20069 -2.16177 0 0 0 -0.16599 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77648
ALA_181 -6.39893 0.76962 3.35436 0.00157 0 -0.23978 -1.37157 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23984
LEU_182 -9.97505 1.85367 2.24362 0.01528 0.08376 -0.2611 -2.13346 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99935
LEU_183 -6.71233 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70271 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12497
GLU_184 -6.18823 0.74964 6.93488 0.00684 0.34843 -0.11489 -4.1397 0 0 0 -0.85294 -0.44755 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99772
LEU_185 -8.7968 1.2026 2.10482 0.02025 0.07479 -0.21674 -1.30682 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68982
GLN_186 -6.1143 0.63967 4.17611 0.00689 0.21184 -0.34044 -0.82707 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46732
GLU_187 -2.68793 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01541 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37728
TYR_188 -8.68212 1.9889 2.80176 0.02126 0.26607 -0.10945 -1.64563 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.49864
PHE_189 -9.58589 1.84668 -0.10119 0.02575 0.25837 -0.09796 -0.95175 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05841
GLY:CtermProteinFull_190 -1.15907 0.08902 1.3246 0.00014 0 -0.05132 -0.71563 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48389
HOH_191 -1.6566 0.30603 1.55321 0 0 -0.03197 -1.8275 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98484
HOH_192 -1.88391 0.27345 1.84196 0 0 -0.11378 -2.07046 0 0 0 -0.49556 0 0 0 0 0 0 1.221 0 -1.2273
HOH_193 -1.38442 0.05708 1.70214 0 0 -0.02191 -2.12507 0 0 0 -0.70947 -0.44647 0 0 0 0 0 1.221 0 -1.70712
HOH_194 -2.21577 0.2234 2.41048 0 0 0.02713 -1.80583 0 0 0 -0.38342 -0.7315 0 0 0 0 0 1.221 0 -1.25451
HOH_195 -2.37823 0.33753 2.67666 0 0 -0.05899 -2.19821 0 0 0 -0.44347 -0.73922 0 0 0 0 0 1.221 0 -1.58293
HOH_196 -1.75622 0.18101 1.73069 0 0 0.05866 -1.89757 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.26811
ITT_197 -25.1126 5.24486 29.3869 0.25066 3.94398 1.08561 -48.4675 0 0 0 -1.702 -6.94041 0 0 0 0 0 0 0 -42.3105
MG_198 -0.35375 4.11101 2.47937 0 0 -0.04562 -41.9273 0 0 0 0 0 0 0 0 0 0 0 0 -35.7363
#END_POSE_ENERGIES_TABLE variants/ITPA.A17S.pdb