HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.180 -48.253  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.125 -48.501  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.294 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.215 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.319 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.627 -48.156  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.422 -49.372  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.566 -49.558  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.416 -46.883  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.566  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.400  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.568 -45.602  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.295 -47.900  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.476 -48.227  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.550 -46.827  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.400 -46.953  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.436  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.465  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.387  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.512  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.666  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.529 -45.731  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.912 -46.433  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.848 -50.231  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.662 -51.329  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.819 -52.346  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.170   4.843 -52.773  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.029 -51.995  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.822 -53.228  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.957 -50.998  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.873 -50.135  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.648 -50.941  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.858   4.023 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.394   5.360 -53.686  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.697   5.830 -53.943  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.845 -52.939  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.507 -51.475  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.962 -50.659  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.350 -50.143  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.060 -52.735  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.376 -53.629  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.539 -52.915  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.771 -53.560  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.838 -52.409  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.296 -54.163  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.330   6.585 -54.372  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.380 -51.598  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.486 -50.837  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.738 -50.003  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.356 -49.718  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.276 -49.940  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.005 -50.701  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.848 -49.790  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.550 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.396 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.178 -51.096  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.495 -51.508  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.192 -49.271  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.403 -49.316  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.065 -51.358  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.855 -51.313  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.820 -49.085  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.949 -49.240  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.430   2.493 -51.141  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.196   2.524 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.396   0.540 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.493 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.403 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.057 -49.547  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.153 -48.624  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.694 -47.219  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.756  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.685 -48.693  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.372 -50.006  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.849 -50.009  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.550 -51.314  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.998 -51.342  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.524 -49.849  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.965 -48.889  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.863 -48.547  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.401 -47.887  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.230 -50.156  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.677 -50.831  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.995 -49.875  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.542 -49.183  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.417 -51.445  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.870 -52.148  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.457 -52.221  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.198 -51.240  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.645 -50.583  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.572 -46.469  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.626  10.337 -45.070  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.993  11.430 -44.247  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.133  12.610 -44.576  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.141  10.285 -44.799  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.194 -45.648  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.409  10.048 -43.321  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.626  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.445 -46.900  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.186   9.393 -44.762  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.595  11.230 -45.094  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.296  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.292 -46.684  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.484  10.013 -43.147  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.858 -42.738  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.101 -43.017  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.426 -46.251  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.190 -46.009  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.604  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.080 -43.181  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.141 -42.430  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.763 -41.485  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.248  12.087 -40.637  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.478  11.605 -41.633  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.721 -40.822  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.978 -42.581  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.103 -42.896  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.893 -43.132  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.853 -40.925  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.324 -40.265  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.567  13.130 -40.125  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.507 -41.493  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.600 -42.011  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.728 -43.293  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.155 -43.121  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.042 -41.656  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.899  14.766 -40.935  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.175  15.482 -39.840  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.395  16.406 -40.091  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.650  15.752 -41.833  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.452 -41.145  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.768 -40.262  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.036  17.796 -41.379  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.656  16.412 -39.629  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.082  18.441 -40.749  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.893  17.748 -39.872  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.532 -42.325  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.610  14.074 -40.502  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.049  15.224 -42.698  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.957  16.508 -42.201  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.422  14.711 -40.071  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.396  18.344 -42.071  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.294  15.862 -38.937  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.268  19.498 -40.942  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.716  18.256 -39.373  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.412  15.048 -38.623  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.605  15.540 -37.542  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.374  16.477 -36.656  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.435  16.147 -36.127  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.073  14.366 -36.700  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.212  14.878 -35.555  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.285  13.410 -37.583  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.160  14.374 -38.471  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.777  16.091 -37.985  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.917  13.838 -36.255  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.845  14.035 -34.970  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.806  15.531 -34.917  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.365  15.435 -35.958  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.913  12.582 -36.981  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.444  13.940 -38.032  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.933  13.024 -38.370  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.815  17.657 -36.522  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.345  18.695 -35.663  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.346  19.805 -35.557  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.542  20.006 -36.460  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.686  19.244 -36.185  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.114  20.333 -35.356  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.541  19.729 -37.619  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.964  17.827 -37.063  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.518  18.286 -34.664  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.440  18.458 -36.147  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.519  19.987 -34.557  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.499  20.113 -37.971  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.227  18.901 -38.253  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.795  20.522 -37.661  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.371  20.532 -34.468  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.442  21.635 -34.342  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.137  22.960 -34.536  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.530  24.021 -34.395  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.037  20.318 -33.723  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.647  21.546 -35.075  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.966  21.609 -33.363  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.412  22.907 -34.874  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.186  24.121 -34.969  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.340  24.618 -36.388  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.055  24.026 -37.192  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.486  23.888 -34.266  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.369  25.029 -34.213  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.609  25.753 -35.188  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.892  25.224 -33.034  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.857  22.006 -35.071  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.661  24.902 -34.418  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.290  23.576 -33.239  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.986  23.096 -34.769  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.521  25.982 -32.869  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.650  24.579 -32.257  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.667  25.720 -36.689  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.678  26.302 -38.022  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.050  26.678 -38.529  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.307  26.576 -39.721  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.806  27.533 -38.060  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.128  26.167 -35.958  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.280  25.551 -38.705  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.803  27.945 -39.068  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.789  27.267 -37.773  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.196  28.275 -37.366  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.945  27.117 -37.650  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.243  27.560 -38.140  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.075  26.361 -38.508  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.827  26.367 -39.477  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.970  28.409 -37.095  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.317  29.756 -36.816  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.443  30.690 -38.010  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.903  32.076 -37.690  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.976  32.987 -38.864  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.727  27.142 -36.664  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.101  28.160 -39.040  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.023  27.861 -36.154  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.992  28.594 -37.424  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.260  29.609 -36.591  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.793  30.218 -35.951  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.493  30.776 -38.295  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.888  30.280 -38.853  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.864  31.996 -37.371  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.477  32.511 -36.872  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.609  33.893 -38.611  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.939  33.083 -39.156  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.431  32.604 -39.623  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.943  25.306 -37.731  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.677  24.106 -38.031  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.187  23.572 -39.360  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.967  23.111 -40.188  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.508  23.064 -36.925  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.313  23.348 -35.664  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.915  22.413 -34.531  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.275  20.970 -34.851  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.897  20.045 -33.749  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.326  25.335 -36.921  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.730  24.365 -38.146  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.456  22.999 -36.643  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.807  22.084 -37.299  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.375  23.220 -35.874  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.145  24.378 -35.349  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.427  22.712 -33.615  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.840  22.481 -34.364  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.762  20.661 -35.761  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.349  20.892 -35.022  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.152  19.100 -34.000  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.383  20.311 -32.904  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.901  20.094 -33.594  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.884  23.635 -39.575  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.331  23.197 -40.833  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.888  24.021 -41.962  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.338  23.473 -42.967  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.801  23.304 -40.813  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.067  22.207 -40.031  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.604  22.594 -39.863  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.201  20.883 -40.767  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.263  23.994 -38.849  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.608  22.158 -40.989  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.525  24.263 -40.376  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.437  23.279 -41.840  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.504  22.115 -39.036  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.083  21.815 -39.308  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.537  23.535 -39.317  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.144  22.710 -40.844  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.680  20.103 -40.211  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.764  20.973 -41.762  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.256  20.621 -40.857  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.874  25.342 -41.807  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.324  26.210 -42.872  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.714  25.834 -43.350  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.912  25.681 -44.555  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.310  27.667 -42.406  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.764  28.669 -43.458  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.799  30.081 -42.945  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.440  30.291 -41.811  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.184  30.953 -43.689  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.546  25.757 -40.936  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.637  26.101 -43.710  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.301  27.941 -42.097  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.960  27.778 -41.537  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.762  28.394 -43.799  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.090  28.613 -44.312  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.686  25.677 -42.441  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.036  25.401 -42.920  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.130  24.041 -43.576  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.849  23.897 -44.557  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.043  25.451 -41.783  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.228  26.809 -41.212  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.294  26.868 -40.211  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.959  25.886 -39.987  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.468  27.912 -39.638  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.479  25.750 -41.441  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.287  26.159 -43.660  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.717  24.781 -40.981  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.011  25.093 -42.139  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.466  27.501 -42.021  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.289  27.129 -40.758  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.424  23.034 -43.074  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.528  21.732 -43.714  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.961  21.853 -45.101  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.523  21.332 -46.057  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.762  20.653 -42.926  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.697  19.358 -43.721  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.430  20.426 -41.578  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.823  23.178 -42.257  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.577  21.458 -43.778  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.736  20.988 -42.772  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.152  18.607 -43.149  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.184  19.536 -44.666  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.708  19.000 -43.918  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.882  19.662 -41.026  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.457  20.096 -41.732  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.428  21.356 -41.009  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.850  22.550 -45.231  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.253  22.697 -46.533  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.164  23.481 -47.467  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.338  23.096 -48.603  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.893  23.411 -46.415  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.366  23.784 -47.792  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.903  22.520 -45.681  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.419  22.980 -44.411  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.095  21.704 -46.954  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.029  24.340 -45.860  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.405  24.288 -47.690  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.074  24.450 -48.285  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.239  22.882 -48.390  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.944  23.032 -45.600  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.772  21.589 -46.233  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.281  22.300 -44.683  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.773  24.564 -47.006  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.654  25.339 -47.875  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.914  24.580 -48.325  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.358  24.712 -49.464  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.064  26.632 -47.165  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.940  27.643 -47.016  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.388  28.904 -46.302  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.457  28.939 -45.686  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.572  29.949 -46.381  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.627  24.859 -46.043  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.090  25.596 -48.770  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.440  26.396 -46.170  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.874  27.108 -47.717  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.580  27.920 -48.007  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.134  27.191 -46.438  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.814  30.809 -45.929  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.715  29.877 -46.891  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.478  23.774 -47.437  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.667  22.980 -47.716  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.411  21.739 -48.557  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.195  21.466 -49.463  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.336  22.552 -46.397  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.869  23.776 -45.648  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.456  21.559 -46.666  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.274  23.489 -44.220  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.062  23.704 -46.510  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.352  23.615 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.595  22.084 -45.749  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.735  24.176 -46.174  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.107  24.555 -45.635  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.918  21.267 -45.723  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.048  20.676 -47.158  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.204  22.020 -47.310  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.641  24.404 -43.755  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.412  23.120 -43.664  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.062  22.736 -44.210  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.372  20.964 -48.298  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.176  19.796 -49.145  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.529  20.206 -50.439  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.828  21.195 -50.530  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.306  18.749 -48.437  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.893  18.158 -47.149  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.878  17.217 -46.513  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.189  17.428 -47.470  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.727  21.174 -47.534  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.154  19.382 -49.380  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.350  19.205 -48.186  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.123  17.926 -49.127  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.094  18.960 -46.438  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.295  16.797 -45.598  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.968  17.769 -46.277  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.644  16.411 -47.209  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.606  17.008 -46.554  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.988  16.625 -48.179  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.902  18.128 -47.906  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.468 -51.478  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.768 -52.733  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.710 -53.702  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.721 -53.329  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.695 -51.407  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.790 -52.610  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.745 -53.090  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.888 -54.941  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.858 -55.875  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.720 -55.949  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.736 -55.857  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.200 -57.242  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.105 -57.272  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.629 -56.322  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.507 -58.241  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.723 -55.230  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.958 -55.503  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.211 -57.520  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.523 -57.989  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.515 -56.109  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.217 -56.143  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.478 -54.793  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.359 -54.707  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.353 -57.212  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.449  14.913 -58.638  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.109  14.024 -59.691  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.921  14.599 -61.096  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.575  13.761 -62.136  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.508 -56.219  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.380 -56.444  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.263 -57.001  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.348 -57.183  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.386  14.995 -58.869  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.905 -58.693  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.176  13.939 -59.480  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.670  13.027 -59.654  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.856  14.666 -61.312  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.349  15.601 -61.128  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.428  14.176 -63.045  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.567  13.704 -61.949  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.177  12.833 -62.121  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.067 -53.742  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.336 -52.482  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.096 -52.800  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.257 -53.287  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.191 -51.390  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.496 -50.063  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.957 -49.451  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.380 -49.423  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.317 -48.229  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.743 -48.202  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.210 -47.605  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.020 -53.813  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.065 -52.132  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.102 -51.250  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.486 -51.704  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.042 -49.944  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.800 -49.895  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.898 -47.760  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.659 -47.710  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.706 -46.643  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.858 -52.548  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.581 -52.826  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.374 -52.243  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.522 -52.738  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.581 -52.213  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.240 -52.361  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.691 -52.060  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.475 -53.920  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.386 -51.164  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.620 -52.744  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.790 -51.669  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.083 -53.377  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.310  11.861 -50.976  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.953  12.317 -52.605  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.439  11.113 -51.210  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.141  10.941 -50.572  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.373  12.249 -50.524  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.923  13.306 -50.824  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.403 -49.151  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.165   8.815 -49.057  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.074  11.810 -50.850  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.554  10.228 -51.152  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.124 -48.551  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.283 -48.692  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.115   8.068 -49.384  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.113  12.196 -50.157  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.358  13.431 -50.011  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.583 -48.563  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.470  12.651 -47.966  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.093  13.445 -50.880  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.364 -52.260  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.714 -50.651  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.664  11.294 -49.976  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.982  14.277 -50.296  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.585 -50.629  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.908 -52.412  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.700 -51.278  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.781 -49.604  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.580 -50.907  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.736 -47.981  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.795  14.920 -46.622  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.473  15.640 -46.624  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.252  16.561 -47.408  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.825  15.712 -45.807  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.075 -45.692  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.085  15.916 -44.768  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.652 -45.171  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.463 -48.472  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.945 -46.162  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.694 -46.263  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.438  15.849 -44.798  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.691  15.058 -46.673  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.463 -44.686  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.181  16.923 -45.175  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.965 -43.781  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.068  13.198 -45.090  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.606  13.668 -44.189  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.069 -45.859  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.599  15.198 -45.747  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.300  15.795 -45.555  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.253  16.456 -44.207  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.381  15.778 -43.204  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.200  14.740 -45.642  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.856  15.377 -45.417  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.268  14.065 -46.983  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.861  14.392 -45.178  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.141  16.550 -46.325  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.338  14.003 -44.856  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.078  14.618 -45.482  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.826  15.841 -44.428  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.682  16.138 -46.178  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.488  13.321 -47.036  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.128  14.804 -47.772  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.240  13.586 -47.108  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.085  17.758 -44.134  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.044  18.330 -42.799  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.038 -42.130  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.105 -42.763  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.267  19.819 -42.870  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.325 -44.966  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.871 -42.205  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.245  20.234 -41.860  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.233  20.019 -43.327  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.483  20.277 -43.467  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.801  17.696 -40.853  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.613  17.496 -40.040  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.889  17.896 -38.601  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.929  17.563 -38.029  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.151  16.038 -40.105  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.855  15.762 -39.362  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.368  14.339 -39.556  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.631  13.713 -40.587  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.652  13.819 -38.565  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.727  17.572 -40.440  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.821  18.138 -40.422  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.010  15.746 -41.146  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.923  15.392 -39.686  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.017  15.925 -38.296  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.085  16.440 -39.730  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.304  12.883 -38.637  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.462  14.361 -37.747  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.957  18.630 -38.018  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.061  18.989 -36.618  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.357  18.050 -35.683  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.156  17.823 -35.807  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.521  20.404 -36.406  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.585  20.892 -34.964  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.122  22.336 -34.848  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.368  22.887 -33.451  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.570  22.169 -32.421  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.163  18.945 -38.555  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.123  18.937 -36.385  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.086  21.105 -37.021  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.481  20.449 -36.728  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.949  20.264 -34.339  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.609  20.817 -34.600  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.660  22.950 -35.572  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.057  22.396 -35.069  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.425  22.793 -33.205  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.104  23.944 -33.425  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.761  22.563 -31.511  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.586  22.264 -32.630  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.820  21.190 -32.423  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.131  17.451 -34.802  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.605  16.629 -33.738  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.206  17.123 -32.446  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.417  17.324 -32.360  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.930  15.138 -33.948  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.333  14.642 -35.268  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.411  14.312 -32.781  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.730  13.228 -35.624  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.130  17.578 -34.884  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.521  16.721 -33.685  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.009  15.008 -34.021  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.246  14.689 -35.215  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.649  15.298 -36.079  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.648  13.261 -32.946  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.881  14.650 -31.859  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.330  14.432 -32.703  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.269  12.948 -36.571  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.815  13.166 -35.716  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.393  12.548 -34.842  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.399  17.310 -31.424  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.931  17.854 -30.185  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.599  16.736 -29.406  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.131  16.324 -28.352  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.826  18.499 -29.344  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.184  19.698 -30.029  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.895  20.458 -30.642  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.989  19.841 -29.932  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.419  17.078 -31.501  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.684  18.606 -30.422  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.052  17.761 -29.133  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.239  18.823 -28.388  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.695  16.240 -29.941  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.400  15.148 -29.312  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.059  15.574 -28.006  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.496  16.712 -27.890  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.461  14.594 -30.271  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.923  13.911 -31.535  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.088  13.474 -32.412  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.059  12.722 -31.141  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.021  16.658 -30.812  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.670  14.366 -29.153  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.106  15.413 -30.587  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.069  13.866 -29.735  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.324  14.621 -32.106  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.706  12.989 -33.310  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.678  14.346 -32.695  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.716  12.774 -31.861  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.676  12.237 -32.040  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.657  12.010 -30.572  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.224  13.065 -30.530  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.163  14.689 -27.012  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.840  14.901 -25.760  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.327  14.900 -25.979  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.786  14.437 -27.018  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.384  13.726 -24.915  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.112  12.647 -25.922  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.569  13.367 -27.128  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.514  15.845 -25.299  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.173  13.458 -24.194  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.494  14.006 -24.332  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.039  12.094 -26.147  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.396  11.915 -25.517  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.908  12.832 -28.015  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.467  13.404 -27.079  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.080  15.384 -25.015  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.520  15.201 -25.036  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.988  14.385 -23.834  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.222  14.163 -22.902  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.227  16.557 -25.056  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.957  17.389 -26.302  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.905  18.547 -26.450  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.733  18.725 -25.590  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.801  19.253 -27.425  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.655  15.889 -24.251  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.798  14.653 -25.938  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.917  17.142 -24.190  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.304  16.408 -24.982  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.044  16.749 -27.180  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.935  17.765 -26.260  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.238  13.968 -23.846  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.774  13.071 -22.831  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.028  13.612 -22.214  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.712  14.447 -22.787  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.045  11.686 -23.423  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.828  11.041 -24.047  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.483  11.333 -25.358  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.056  10.156 -23.308  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.371  10.744 -25.928  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.945   9.567 -23.878  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.602   9.858 -25.182  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.494   9.271 -25.750  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.843  14.284 -24.589  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.035  12.953 -22.038  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.820  11.762 -24.187  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.419  11.024 -22.643  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.089  12.029 -25.939  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.327   9.927 -22.277  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.100  10.973 -26.958  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.338   8.872 -23.296  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.398   9.578 -26.654  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.315  13.118 -21.023  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.513  13.471 -20.292  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.594  12.499 -20.702  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.275  11.362 -21.034  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.283  13.428 -18.779  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.162  14.330 -18.293  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.479  15.801 -18.487  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.463  16.315 -17.948  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.645  16.488 -19.260  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.670  12.465 -20.603  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.836  14.476 -20.560  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.049  12.407 -18.476  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.198  13.720 -18.264  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.255  14.099 -18.852  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.001  14.153 -17.230  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.802  17.463 -19.424  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.859  16.032 -19.677  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.851  12.911 -20.696  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.907  11.946 -21.025  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.881  12.449 -22.075  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.970  13.652 -22.314  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.065  13.882 -20.467  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.457  11.691 -20.120  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.460  11.020 -21.384  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.616  11.524 -22.696  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.535  11.897 -23.751  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.782  12.106 -25.053  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.767  11.449 -25.261  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.614  10.828 -23.930  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.551  10.675 -22.740  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.667   9.701 -22.996  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.780   9.232 -24.104  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.410   9.425 -22.084  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.538  10.531 -22.431  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.046  12.799 -23.440  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.142   9.861 -24.110  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.219  11.064 -24.805  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.981  11.647 -22.502  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.977  10.341 -21.878  1.00  0.00      A    H  
ATOM    756  N   LEU A  49      49.239  12.960 -25.973  1.00  0.00      A    N  
ATOM    757  CA  LEU A  49      48.620  13.199 -27.260  1.00  0.00      A    C  
ATOM    758  C   LEU A  49      48.310  11.939 -28.064  1.00  0.00      A    C  
ATOM    759  O   LEU A  49      47.262  11.841 -28.703  1.00  0.00      A    O  
ATOM    760  CB  LEU A  49      49.532  14.112 -28.090  1.00  0.00      A    C  
ATOM    761  CG  LEU A  49      48.999  14.503 -29.474  1.00  0.00      A    C  
ATOM    762  CD1 LEU A  49      47.654  15.201 -29.322  1.00  0.00      A    C  
ATOM    763  CD2 LEU A  49      50.007  15.406 -30.169  1.00  0.00      A    C  
ATOM    764  H   LEU A  49      50.080  13.464 -25.730  1.00  0.00      A    H  
ATOM    765  HA  LEU A  49      47.670  13.707 -27.097  1.00  0.00      A    H  
ATOM    766 1HB  LEU A  49      49.706  15.030 -27.530  1.00  0.00      A    H  
ATOM    767 2HB  LEU A  49      50.489  13.610 -28.233  1.00  0.00      A    H  
ATOM    768  HG  LEU A  49      48.843  13.605 -30.071  1.00  0.00      A    H  
ATOM    769 1HD1 LEU A  49      47.275  15.479 -30.305  1.00  0.00      A    H  
ATOM    770 2HD1 LEU A  49      46.946  14.526 -28.839  1.00  0.00      A    H  
ATOM    771 3HD1 LEU A  49      47.775  16.097 -28.714  1.00  0.00      A    H  
ATOM    772 1HD2 LEU A  49      49.629  15.683 -31.154  1.00  0.00      A    H  
ATOM    773 2HD2 LEU A  49      50.163  16.305 -29.573  1.00  0.00      A    H  
ATOM    774 3HD2 LEU A  49      50.953  14.876 -30.281  1.00  0.00      A    H  
ATOM    775  N   ASP A  50      49.195  10.940 -28.065  1.00  0.00      A    N  
ATOM    776  CA  ASP A  50      48.861   9.733 -28.818  1.00  0.00      A    C  
ATOM    777  C   ASP A  50      47.657   9.060 -28.211  1.00  0.00      A    C  
ATOM    778  O   ASP A  50      46.782   8.556 -28.910  1.00  0.00      A    O  
ATOM    779  CB  ASP A  50      50.038   8.756 -28.846  1.00  0.00      A    C  
ATOM    780  CG  ASP A  50      51.212   9.264 -29.673  1.00  0.00      A    C  
ATOM    781  OD1 ASP A  50      51.038  10.223 -30.388  1.00  0.00      A    O  
ATOM    782  OD2 ASP A  50      52.269   8.688 -29.583  1.00  0.00      A    O  
ATOM    783  H   ASP A  50      50.070  11.008 -27.563  1.00  0.00      A    H  
ATOM    784  HA  ASP A  50      48.618  10.018 -29.842  1.00  0.00      A    H  
ATOM    785 1HB  ASP A  50      50.384   8.574 -27.827  1.00  0.00      A    H  
ATOM    786 2HB  ASP A  50      49.709   7.800 -29.255  1.00  0.00      A    H  
ATOM    787  N   GLU A  51      47.602   9.061 -26.893  1.00  0.00      A    N  
ATOM    788  CA  GLU A  51      46.544   8.374 -26.199  1.00  0.00      A    C  
ATOM    789  C   GLU A  51      45.235   9.074 -26.458  1.00  0.00      A    C  
ATOM    790  O   GLU A  51      44.190   8.452 -26.657  1.00  0.00      A    O  
ATOM    791  CB  GLU A  51      46.804   8.328 -24.688  1.00  0.00      A    C  
ATOM    792  CG  GLU A  51      47.974   7.473 -24.259  1.00  0.00      A    C  
ATOM    793  CD  GLU A  51      48.274   7.560 -22.758  1.00  0.00      A    C  
ATOM    794  OE1 GLU A  51      48.618   6.552 -22.194  1.00  0.00      A    O  
ATOM    795  OE2 GLU A  51      48.163   8.634 -22.186  1.00  0.00      A    O  
ATOM    796  H   GLU A  51      48.311   9.549 -26.365  1.00  0.00      A    H  
ATOM    797  HA  GLU A  51      46.467   7.350 -26.563  1.00  0.00      A    H  
ATOM    798 1HB  GLU A  51      46.987   9.337 -24.319  1.00  0.00      A    H  
ATOM    799 2HB  GLU A  51      45.918   7.948 -24.181  1.00  0.00      A    H  
ATOM    800 1HG  GLU A  51      47.760   6.435 -24.511  1.00  0.00      A    H  
ATOM    801 2HG  GLU A  51      48.855   7.785 -24.819  1.00  0.00      A    H  
ATOM    802  N   ILE A  52      45.309  10.396 -26.446  1.00  0.00      A    N  
ATOM    803  CA  ILE A  52      44.152  11.226 -26.631  1.00  0.00      A    C  
ATOM    804  C   ILE A  52      43.601  11.137 -28.019  1.00  0.00      A    C  
ATOM    805  O   ILE A  52      42.398  10.949 -28.181  1.00  0.00      A    O  
ATOM    806  CB  ILE A  52      44.481  12.678 -26.318  1.00  0.00      A    C  
ATOM    807  CG1 ILE A  52      44.812  12.803 -24.861  1.00  0.00      A    C  
ATOM    808  CG2 ILE A  52      43.313  13.576 -26.703  1.00  0.00      A    C  
ATOM    809  CD1 ILE A  52      45.445  14.115 -24.503  1.00  0.00      A    C  
ATOM    810  H   ILE A  52      46.221  10.832 -26.299  1.00  0.00      A    H  
ATOM    811  HA  ILE A  52      43.377  10.909 -25.935  1.00  0.00      A    H  
ATOM    812  HB  ILE A  52      45.365  12.979 -26.880  1.00  0.00      A    H  
ATOM    813 1HG1 ILE A  52      43.906  12.685 -24.290  1.00  0.00      A    H  
ATOM    814 2HG1 ILE A  52      45.493  12.002 -24.578  1.00  0.00      A    H  
ATOM    815 1HG2 ILE A  52      43.557  14.614 -26.475  1.00  0.00      A    H  
ATOM    816 2HG2 ILE A  52      43.109  13.483 -27.774  1.00  0.00      A    H  
ATOM    817 3HG2 ILE A  52      42.427  13.282 -26.143  1.00  0.00      A    H  
ATOM    818 1HD1 ILE A  52      45.659  14.137 -23.437  1.00  0.00      A    H  
ATOM    819 2HD1 ILE A  52      46.373  14.235 -25.059  1.00  0.00      A    H  
ATOM    820 3HD1 ILE A  52      44.763  14.926 -24.754  1.00  0.00      A    H  
ATOM    821  N   SER A  53      44.467  11.275 -29.022  1.00  0.00      A    N  
ATOM    822  CA  SER A  53      44.036  11.214 -30.405  1.00  0.00      A    C  
ATOM    823  C   SER A  53      43.450   9.858 -30.745  1.00  0.00      A    C  
ATOM    824  O   SER A  53      42.482   9.761 -31.501  1.00  0.00      A    O  
ATOM    825  CB  SER A  53      45.192  11.526 -31.314  1.00  0.00      A    C  
ATOM    826  OG  SER A  53      45.578  12.850 -31.175  1.00  0.00      A    O  
ATOM    827  H   SER A  53      45.457  11.428 -28.827  1.00  0.00      A    H  
ATOM    828  HA  SER A  53      43.267  11.975 -30.552  1.00  0.00      A    H  
ATOM    829 1HB  SER A  53      46.034  10.868 -31.076  1.00  0.00      A    H  
ATOM    830 2HB  SER A  53      44.911  11.332 -32.336  1.00  0.00      A    H  
ATOM    831  HG  SER A  53      44.740  13.379 -31.127  1.00  0.00      A    H  
ATOM    832  N   ILE A  54      44.010   8.787 -30.204  1.00  0.00      A    N  
ATOM    833  CA  ILE A  54      43.422   7.492 -30.475  1.00  0.00      A    C  
ATOM    834  C   ILE A  54      42.013   7.431 -29.930  1.00  0.00      A    C  
ATOM    835  O   ILE A  54      41.087   7.038 -30.637  1.00  0.00      A    O  
ATOM    836  CB  ILE A  54      44.265   6.358 -29.864  1.00  0.00      A    C  
ATOM    837  CG1 ILE A  54      45.604   6.235 -30.595  1.00  0.00      A    C  
ATOM    838  CG2 ILE A  54      43.503   5.042 -29.914  1.00  0.00      A    C  
ATOM    839  CD1 ILE A  54      46.612   5.363 -29.880  1.00  0.00      A    C  
ATOM    840  H   ILE A  54      44.839   8.863 -29.607  1.00  0.00      A    H  
ATOM    841  HA  ILE A  54      43.378   7.348 -31.550  1.00  0.00      A    H  
ATOM    842  HB  ILE A  54      44.493   6.595 -28.825  1.00  0.00      A    H  
ATOM    843 1HG1 ILE A  54      45.439   5.820 -31.589  1.00  0.00      A    H  
ATOM    844 2HG1 ILE A  54      46.041   7.225 -30.723  1.00  0.00      A    H  
ATOM    845 1HG2 ILE A  54      44.114   4.252 -29.478  1.00  0.00      A    H  
ATOM    846 2HG2 ILE A  54      42.576   5.137 -29.351  1.00  0.00      A    H  
ATOM    847 3HG2 ILE A  54      43.274   4.794 -30.951  1.00  0.00      A    H  
ATOM    848 1HD1 ILE A  54      47.535   5.325 -30.459  1.00  0.00      A    H  
ATOM    849 2HD1 ILE A  54      46.819   5.780 -28.894  1.00  0.00      A    H  
ATOM    850 3HD1 ILE A  54      46.210   4.357 -29.772  1.00  0.00      A    H  
ATOM    851  N   GLN A  55      41.819   7.824 -28.676  1.00  0.00      A    N  
ATOM    852  CA  GLN A  55      40.481   7.737 -28.135  1.00  0.00      A    C  
ATOM    853  C   GLN A  55      39.529   8.685 -28.848  1.00  0.00      A    C  
ATOM    854  O   GLN A  55      38.359   8.357 -29.041  1.00  0.00      A    O  
ATOM    855  CB  GLN A  55      40.495   8.038 -26.635  1.00  0.00      A    C  
ATOM    856  CG  GLN A  55      41.204   6.988 -25.796  1.00  0.00      A    C  
ATOM    857  CD  GLN A  55      41.303   7.384 -24.334  1.00  0.00      A    C  
ATOM    858  OE1 GLN A  55      40.346   7.231 -23.570  1.00  0.00      A    O  
ATOM    859  NE2 GLN A  55      42.463   7.896 -23.938  1.00  0.00      A    N  
ATOM    860  H   GLN A  55      42.587   8.180 -28.100  1.00  0.00      A    H  
ATOM    861  HA  GLN A  55      40.122   6.719 -28.284  1.00  0.00      A    H  
ATOM    862 1HB  GLN A  55      40.987   8.995 -26.460  1.00  0.00      A    H  
ATOM    863 2HB  GLN A  55      39.472   8.124 -26.270  1.00  0.00      A    H  
ATOM    864 1HG  GLN A  55      40.649   6.052 -25.860  1.00  0.00      A    H  
ATOM    865 2HG  GLN A  55      42.214   6.851 -26.182  1.00  0.00      A    H  
ATOM    866 1HE2 GLN A  55      42.586   8.176 -22.985  1.00  0.00      A    H  
ATOM    867 2HE2 GLN A  55      43.211   8.003 -24.591  1.00  0.00      A    H  
ATOM    868  N   LYS A  56      40.011   9.863 -29.240  1.00  0.00      A    N  
ATOM    869  CA  LYS A  56      39.175  10.807 -29.962  1.00  0.00      A    C  
ATOM    870  C   LYS A  56      38.663  10.180 -31.230  1.00  0.00      A    C  
ATOM    871  O   LYS A  56      37.473  10.249 -31.536  1.00  0.00      A    O  
ATOM    872  CB  LYS A  56      39.936  12.078 -30.287  1.00  0.00      A    C  
ATOM    873  CG  LYS A  56      39.110  13.137 -30.975  1.00  0.00      A    C  
ATOM    874  CD  LYS A  56      39.948  14.357 -31.265  1.00  0.00      A    C  
ATOM    875  CE  LYS A  56      39.143  15.485 -31.867  1.00  0.00      A    C  
ATOM    876  NZ  LYS A  56      39.980  16.634 -32.110  1.00  0.00      A    N  
ATOM    877  H   LYS A  56      40.974  10.110 -29.036  1.00  0.00      A    H  
ATOM    878  HA  LYS A  56      38.318  11.074 -29.342  1.00  0.00      A    H  
ATOM    879 1HB  LYS A  56      40.337  12.511 -29.368  1.00  0.00      A    H  
ATOM    880 2HB  LYS A  56      40.783  11.843 -30.934  1.00  0.00      A    H  
ATOM    881 1HG  LYS A  56      38.718  12.739 -31.905  1.00  0.00      A    H  
ATOM    882 2HG  LYS A  56      38.271  13.418 -30.337  1.00  0.00      A    H  
ATOM    883 1HD  LYS A  56      40.405  14.719 -30.336  1.00  0.00      A    H  
ATOM    884 2HD  LYS A  56      40.749  14.099 -31.964  1.00  0.00      A    H  
ATOM    885 1HE  LYS A  56      38.699  15.167 -32.798  1.00  0.00      A    H  
ATOM    886 2HE  LYS A  56      38.338  15.760 -31.186  1.00  0.00      A    H  
ATOM    887 1HZ  LYS A  56      39.449  17.437 -32.529  1.00  0.00      A    H  
ATOM    888 2HZ  LYS A  56      40.360  16.918 -31.237  1.00  0.00      A    H  
ATOM    889 3HZ  LYS A  56      40.743  16.450 -32.743  1.00  0.00      A    H  
ATOM    890  N   CYS A  57      39.573   9.573 -31.976  1.00  0.00      A    N  
ATOM    891  CA  CYS A  57      39.236   8.942 -33.226  1.00  0.00      A    C  
ATOM    892  C   CYS A  57      38.234   7.843 -33.006  1.00  0.00      A    C  
ATOM    893  O   CYS A  57      37.265   7.730 -33.746  1.00  0.00      A    O  
ATOM    894  CB  CYS A  57      40.475   8.388 -33.891  1.00  0.00      A    C  
ATOM    895  SG  CYS A  57      40.203   7.783 -35.514  1.00  0.00      A    S  
ATOM    896  H   CYS A  57      40.545   9.545 -31.665  1.00  0.00      A    H  
ATOM    897  HA  CYS A  57      38.797   9.687 -33.883  1.00  0.00      A    H  
ATOM    898 1HB  CYS A  57      41.218   9.153 -33.938  1.00  0.00      A    H  
ATOM    899 2HB  CYS A  57      40.871   7.576 -33.288  1.00  0.00      A    H  
ATOM    900  HG  CYS A  57      40.227   8.977 -36.114  1.00  0.00      A    H  
ATOM    901  N   GLN A  58      38.446   7.026 -31.976  1.00  0.00      A    N  
ATOM    902  CA  GLN A  58      37.530   5.933 -31.720  1.00  0.00      A    C  
ATOM    903  C   GLN A  58      36.140   6.471 -31.398  1.00  0.00      A    C  
ATOM    904  O   GLN A  58      35.143   5.875 -31.801  1.00  0.00      A    O  
ATOM    905  CB  GLN A  58      38.069   5.050 -30.597  1.00  0.00      A    C  
ATOM    906  CG  GLN A  58      39.312   4.257 -31.004  1.00  0.00      A    C  
ATOM    907  CD  GLN A  58      39.980   3.513 -29.856  1.00  0.00      A    C  
ATOM    908  OE1 GLN A  58      39.903   3.885 -28.691  1.00  0.00      A    O  
ATOM    909  NE2 GLN A  58      40.655   2.430 -30.195  1.00  0.00      A    N  
ATOM    910  H   GLN A  58      39.254   7.169 -31.368  1.00  0.00      A    H  
ATOM    911  HA  GLN A  58      37.456   5.322 -32.620  1.00  0.00      A    H  
ATOM    912 1HB  GLN A  58      38.317   5.672 -29.736  1.00  0.00      A    H  
ATOM    913 2HB  GLN A  58      37.299   4.348 -30.284  1.00  0.00      A    H  
ATOM    914 1HG  GLN A  58      39.023   3.516 -31.753  1.00  0.00      A    H  
ATOM    915 2HG  GLN A  58      40.044   4.948 -31.418  1.00  0.00      A    H  
ATOM    916 1HE2 GLN A  58      41.120   1.889 -29.493  1.00  0.00      A    H  
ATOM    917 2HE2 GLN A  58      40.700   2.150 -31.156  1.00  0.00      A    H  
ATOM    918  N   GLU A  59      36.046   7.582 -30.669  1.00  0.00      A    N  
ATOM    919  CA  GLU A  59      34.727   8.124 -30.380  1.00  0.00      A    C  
ATOM    920  C   GLU A  59      34.092   8.641 -31.663  1.00  0.00      A    C  
ATOM    921  O   GLU A  59      32.879   8.518 -31.858  1.00  0.00      A    O  
ATOM    922  CB  GLU A  59      34.815   9.246 -29.343  1.00  0.00      A    C  
ATOM    923  CG  GLU A  59      33.467   9.769 -28.867  1.00  0.00      A    C  
ATOM    924  CD  GLU A  59      32.665   8.734 -28.128  1.00  0.00      A    C  
ATOM    925  OE1 GLU A  59      33.246   7.784 -27.660  1.00  0.00      A    O  
ATOM    926  OE2 GLU A  59      31.471   8.893 -28.033  1.00  0.00      A    O  
ATOM    927  H   GLU A  59      36.887   8.045 -30.318  1.00  0.00      A    H  
ATOM    928  HA  GLU A  59      34.100   7.329 -29.985  1.00  0.00      A    H  
ATOM    929 1HB  GLU A  59      35.364   8.893 -28.470  1.00  0.00      A    H  
ATOM    930 2HB  GLU A  59      35.370  10.086 -29.762  1.00  0.00      A    H  
ATOM    931 1HG  GLU A  59      33.632  10.621 -28.207  1.00  0.00      A    H  
ATOM    932 2HG  GLU A  59      32.899  10.117 -29.728  1.00  0.00      A    H  
ATOM    933  N   ALA A  60      34.904   9.228 -32.547  1.00  0.00      A    N  
ATOM    934  CA  ALA A  60      34.387   9.676 -33.826  1.00  0.00      A    C  
ATOM    935  C   ALA A  60      33.809   8.512 -34.593  1.00  0.00      A    C  
ATOM    936  O   ALA A  60      32.776   8.640 -35.251  1.00  0.00      A    O  
ATOM    937  CB  ALA A  60      35.471  10.335 -34.648  1.00  0.00      A    C  
ATOM    938  H   ALA A  60      35.890   9.359 -32.316  1.00  0.00      A    H  
ATOM    939  HA  ALA A  60      33.584  10.389 -33.648  1.00  0.00      A    H  
ATOM    940 1HB  ALA A  60      35.066  10.642 -35.607  1.00  0.00      A    H  
ATOM    941 2HB  ALA A  60      35.844  11.195 -34.128  1.00  0.00      A    H  
ATOM    942 3HB  ALA A  60      36.283   9.637 -34.811  1.00  0.00      A    H  
ATOM    943  N   VAL A  61      34.468   7.360 -34.519  1.00  0.00      A    N  
ATOM    944  CA  VAL A  61      33.931   6.201 -35.185  1.00  0.00      A    C  
ATOM    945  C   VAL A  61      32.590   5.889 -34.597  1.00  0.00      A    C  
ATOM    946  O   VAL A  61      31.640   5.672 -35.337  1.00  0.00      A    O  
ATOM    947  CB  VAL A  61      34.868   4.987 -35.026  1.00  0.00      A    C  
ATOM    948  CG1 VAL A  61      34.178   3.718 -35.505  1.00  0.00      A    C  
ATOM    949  CG2 VAL A  61      36.157   5.224 -35.798  1.00  0.00      A    C  
ATOM    950  H   VAL A  61      35.342   7.305 -33.994  1.00  0.00      A    H  
ATOM    951  HA  VAL A  61      33.828   6.420 -36.247  1.00  0.00      A    H  
ATOM    952  HB  VAL A  61      35.095   4.851 -33.970  1.00  0.00      A    H  
ATOM    953 1HG1 VAL A  61      34.853   2.871 -35.385  1.00  0.00      A    H  
ATOM    954 2HG1 VAL A  61      33.277   3.549 -34.914  1.00  0.00      A    H  
ATOM    955 3HG1 VAL A  61      33.910   3.823 -36.556  1.00  0.00      A    H  
ATOM    956 1HG2 VAL A  61      36.814   4.363 -35.681  1.00  0.00      A    H  
ATOM    957 2HG2 VAL A  61      35.928   5.366 -36.854  1.00  0.00      A    H  
ATOM    958 3HG2 VAL A  61      36.654   6.114 -35.412  1.00  0.00      A    H  
ATOM    959  N   ARG A  62      32.484   5.865 -33.277  1.00  0.00      A    N  
ATOM    960  CA  ARG A  62      31.219   5.525 -32.657  1.00  0.00      A    C  
ATOM    961  C   ARG A  62      30.078   6.445 -33.069  1.00  0.00      A    C  
ATOM    962  O   ARG A  62      28.949   5.987 -33.280  1.00  0.00      A    O  
ATOM    963  CB  ARG A  62      31.359   5.562 -31.142  1.00  0.00      A    C  
ATOM    964  CG  ARG A  62      32.205   4.445 -30.552  1.00  0.00      A    C  
ATOM    965  CD  ARG A  62      32.452   4.652 -29.102  1.00  0.00      A    C  
ATOM    966  NE  ARG A  62      33.251   3.579 -28.529  1.00  0.00      A    N  
ATOM    967  CZ  ARG A  62      33.988   3.690 -27.407  1.00  0.00      A    C  
ATOM    968  NH1 ARG A  62      34.018   4.828 -26.749  1.00  0.00      A    N  
ATOM    969  NH2 ARG A  62      34.680   2.653 -26.966  1.00  0.00      A    N  
ATOM    970  H   ARG A  62      33.297   6.087 -32.699  1.00  0.00      A    H  
ATOM    971  HA  ARG A  62      30.965   4.513 -32.966  1.00  0.00      A    H  
ATOM    972 1HB  ARG A  62      31.807   6.509 -30.842  1.00  0.00      A    H  
ATOM    973 2HB  ARG A  62      30.373   5.506 -30.684  1.00  0.00      A    H  
ATOM    974 1HG  ARG A  62      31.691   3.493 -30.679  1.00  0.00      A    H  
ATOM    975 2HG  ARG A  62      33.169   4.409 -31.062  1.00  0.00      A    H  
ATOM    976 1HD  ARG A  62      32.986   5.590 -28.954  1.00  0.00      A    H  
ATOM    977 2HD  ARG A  62      31.502   4.689 -28.572  1.00  0.00      A    H  
ATOM    978  HE  ARG A  62      33.253   2.688 -29.008  1.00  0.00      A    H  
ATOM    979 1HH1 ARG A  62      33.489   5.619 -27.085  1.00  0.00      A    H  
ATOM    980 2HH1 ARG A  62      34.570   4.911 -25.908  1.00  0.00      A    H  
ATOM    981 1HH2 ARG A  62      34.658   1.778 -27.473  1.00  0.00      A    H  
ATOM    982 2HH2 ARG A  62      35.233   2.736 -26.126  1.00  0.00      A    H  
ATOM    983  N   GLN A  63      30.361   7.743 -33.199  1.00  0.00      A    N  
ATOM    984  CA  GLN A  63      29.313   8.685 -33.569  1.00  0.00      A    C  
ATOM    985  C   GLN A  63      29.167   8.979 -35.069  1.00  0.00      A    C  
ATOM    986  O   GLN A  63      28.219   9.657 -35.470  1.00  0.00      A    O  
ATOM    987  CB  GLN A  63      29.547  10.001 -32.822  1.00  0.00      A    C  
ATOM    988  CG  GLN A  63      29.450   9.886 -31.311  1.00  0.00      A    C  
ATOM    989  CD  GLN A  63      29.521  11.236 -30.622  1.00  0.00      A    C  
ATOM    990  OE1 GLN A  63      28.998  12.234 -31.127  1.00  0.00      A    O  
ATOM    991  NE2 GLN A  63      30.168  11.274 -29.463  1.00  0.00      A    N  
ATOM    992  H   GLN A  63      31.317   8.067 -33.037  1.00  0.00      A    H  
ATOM    993  HA  GLN A  63      28.374   8.239 -33.245  1.00  0.00      A    H  
ATOM    994 1HB  GLN A  63      30.537  10.387 -33.068  1.00  0.00      A    H  
ATOM    995 2HB  GLN A  63      28.817  10.740 -33.151  1.00  0.00      A    H  
ATOM    996 1HG  GLN A  63      28.499   9.420 -31.053  1.00  0.00      A    H  
ATOM    997 2HG  GLN A  63      30.277   9.275 -30.950  1.00  0.00      A    H  
ATOM    998 1HE2 GLN A  63      30.246  12.137 -28.963  1.00  0.00      A    H  
ATOM    999 2HE2 GLN A  63      30.577  10.441 -29.090  1.00  0.00      A    H  
ATOM   1000  N   VAL A  64      30.078   8.482 -35.896  1.00  0.00      A    N  
ATOM   1001  CA  VAL A  64      29.944   8.586 -37.350  1.00  0.00      A    C  
ATOM   1002  C   VAL A  64      29.645   7.229 -37.996  1.00  0.00      A    C  
ATOM   1003  O   VAL A  64      28.756   7.107 -38.837  1.00  0.00      A    O  
ATOM   1004  CB  VAL A  64      31.236   9.164 -37.958  1.00  0.00      A    C  
ATOM   1005  CG1 VAL A  64      31.141   9.198 -39.476  1.00  0.00      A    C  
ATOM   1006  CG2 VAL A  64      31.492  10.557 -37.403  1.00  0.00      A    C  
ATOM   1007  H   VAL A  64      30.893   8.011 -35.513  1.00  0.00      A    H  
ATOM   1008  HA  VAL A  64      29.115   9.260 -37.563  1.00  0.00      A    H  
ATOM   1009  HB  VAL A  64      32.070   8.511 -37.703  1.00  0.00      A    H  
ATOM   1010 1HG1 VAL A  64      32.063   9.609 -39.890  1.00  0.00      A    H  
ATOM   1011 2HG1 VAL A  64      30.994   8.187 -39.854  1.00  0.00      A    H  
ATOM   1012 3HG1 VAL A  64      30.300   9.824 -39.775  1.00  0.00      A    H  
ATOM   1013 1HG2 VAL A  64      32.407  10.959 -37.836  1.00  0.00      A    H  
ATOM   1014 2HG2 VAL A  64      30.654  11.208 -37.653  1.00  0.00      A    H  
ATOM   1015 3HG2 VAL A  64      31.597  10.503 -36.319  1.00  0.00      A    H  
ATOM   1016  N   GLN A  65      30.421   6.224 -37.612  1.00  0.00      A    N  
ATOM   1017  CA  GLN A  65      30.424   4.843 -38.095  1.00  0.00      A    C  
ATOM   1018  C   GLN A  65      30.819   4.583 -39.552  1.00  0.00      A    C  
ATOM   1019  O   GLN A  65      30.757   3.451 -40.025  1.00  0.00      A    O  
ATOM   1020  CB  GLN A  65      29.102   4.171 -37.745  1.00  0.00      A    C  
ATOM   1021  CG  GLN A  65      28.829   4.227 -36.258  1.00  0.00      A    C  
ATOM   1022  CD  GLN A  65      27.630   3.484 -35.824  1.00  0.00      A    C  
ATOM   1023  OE1 GLN A  65      27.022   2.710 -36.572  1.00  0.00      A    O  
ATOM   1024  NE2 GLN A  65      27.265   3.712 -34.565  1.00  0.00      A    N  
ATOM   1025  H   GLN A  65      31.110   6.405 -36.893  1.00  0.00      A    H  
ATOM   1026  HA  GLN A  65      31.187   4.340 -37.501  1.00  0.00      A    H  
ATOM   1027 1HB  GLN A  65      28.285   4.654 -38.276  1.00  0.00      A    H  
ATOM   1028 2HB  GLN A  65      29.123   3.132 -38.068  1.00  0.00      A    H  
ATOM   1029 1HG  GLN A  65      29.683   3.800 -35.731  1.00  0.00      A    H  
ATOM   1030 2HG  GLN A  65      28.686   5.267 -35.958  1.00  0.00      A    H  
ATOM   1031 1HE2 GLN A  65      26.465   3.256 -34.179  1.00  0.00      A    H  
ATOM   1032 2HE2 GLN A  65      27.820   4.366 -33.992  1.00  0.00      A    H  
ATOM   1033  N   GLY A  66      31.227   5.615 -40.255  1.00  0.00      A    N  
ATOM   1034  CA  GLY A  66      31.907   5.482 -41.528  1.00  0.00      A    C  
ATOM   1035  C   GLY A  66      33.363   5.678 -41.194  1.00  0.00      A    C  
ATOM   1036  O   GLY A  66      33.691   5.675 -40.016  1.00  0.00      A    O  
ATOM   1037  H   GLY A  66      31.049   6.531 -39.877  1.00  0.00      A    H  
ATOM   1038 1HA  GLY A  66      31.739   4.510 -41.989  1.00  0.00      A    H  
ATOM   1039 2HA  GLY A  66      31.578   6.221 -42.258  1.00  0.00      A    H  
ATOM   1040  N   PRO A  67      34.270   5.825 -42.147  1.00  0.00      A    N  
ATOM   1041  CA  PRO A  67      35.654   6.067 -41.871  1.00  0.00      A    C  
ATOM   1042  C   PRO A  67      35.800   7.471 -41.325  1.00  0.00      A    C  
ATOM   1043  O   PRO A  67      35.091   8.372 -41.793  1.00  0.00      A    O  
ATOM   1044  CB  PRO A  67      36.325   5.903 -43.238  1.00  0.00      A    C  
ATOM   1045  CG  PRO A  67      35.262   6.276 -44.214  1.00  0.00      A    C  
ATOM   1046  CD  PRO A  67      33.989   5.760 -43.597  1.00  0.00      A    C  
ATOM   1047  HA  PRO A  67      36.043   5.338 -41.152  1.00  0.00      A    H  
ATOM   1048 1HB  PRO A  67      37.210   6.551 -43.303  1.00  0.00      A    H  
ATOM   1049 2HB  PRO A  67      36.675   4.868 -43.363  1.00  0.00      A    H  
ATOM   1050 1HG  PRO A  67      35.249   7.366 -44.363  1.00  0.00      A    H  
ATOM   1051 2HG  PRO A  67      35.471   5.824 -45.195  1.00  0.00      A    H  
ATOM   1052 1HD  PRO A  67      33.153   6.416 -43.879  1.00  0.00      A    H  
ATOM   1053 2HD  PRO A  67      33.807   4.730 -43.938  1.00  0.00      A    H  
ATOM   1054  N   VAL A  68      36.693   7.667 -40.369  1.00  0.00      A    N  
ATOM   1055  CA  VAL A  68      36.859   8.989 -39.787  1.00  0.00      A    C  
ATOM   1056  C   VAL A  68      38.294   9.401 -39.620  1.00  0.00      A    C  
ATOM   1057  O   VAL A  68      39.206   8.585 -39.460  1.00  0.00      A    O  
ATOM   1058  CB  VAL A  68      36.262   9.074 -38.367  1.00  0.00      A    C  
ATOM   1059  CG1 VAL A  68      34.789   8.770 -38.366  1.00  0.00      A    C  
ATOM   1060  CG2 VAL A  68      37.019   8.113 -37.486  1.00  0.00      A    C  
ATOM   1061  H   VAL A  68      37.258   6.885 -40.048  1.00  0.00      A    H  
ATOM   1062  HA  VAL A  68      36.366   9.697 -40.445  1.00  0.00      A    H  
ATOM   1063  HB  VAL A  68      36.365  10.094 -37.986  1.00  0.00      A    H  
ATOM   1064 1HG1 VAL A  68      34.406   8.840 -37.353  1.00  0.00      A    H  
ATOM   1065 2HG1 VAL A  68      34.275   9.489 -39.002  1.00  0.00      A    H  
ATOM   1066 3HG1 VAL A  68      34.624   7.777 -38.741  1.00  0.00      A    H  
ATOM   1067 1HG2 VAL A  68      36.616   8.156 -36.476  1.00  0.00      A    H  
ATOM   1068 2HG2 VAL A  68      36.913   7.101 -37.880  1.00  0.00      A    H  
ATOM   1069 3HG2 VAL A  68      38.070   8.391 -37.471  1.00  0.00      A    H  
ATOM   1070  N   LEU A  69      38.473  10.697 -39.652  1.00  0.00      A    N  
ATOM   1071  CA  LEU A  69      39.729  11.334 -39.401  1.00  0.00      A    C  
ATOM   1072  C   LEU A  69      39.553  12.439 -38.372  1.00  0.00      A    C  
ATOM   1073  O   LEU A  69      38.657  13.267 -38.510  1.00  0.00      A    O  
ATOM   1074  CB  LEU A  69      40.304  11.902 -40.705  1.00  0.00      A    C  
ATOM   1075  CG  LEU A  69      41.638  12.649 -40.573  1.00  0.00      A    C  
ATOM   1076  CD1 LEU A  69      42.735  11.665 -40.192  1.00  0.00      A    C  
ATOM   1077  CD2 LEU A  69      41.959  13.348 -41.886  1.00  0.00      A    C  
ATOM   1078  H   LEU A  69      37.670  11.277 -39.867  1.00  0.00      A    H  
ATOM   1079  HA  LEU A  69      40.430  10.603 -39.009  1.00  0.00      A    H  
ATOM   1080 1HB  LEU A  69      40.451  11.083 -41.406  1.00  0.00      A    H  
ATOM   1081 2HB  LEU A  69      39.578  12.593 -41.133  1.00  0.00      A    H  
ATOM   1082  HG  LEU A  69      41.563  13.390 -39.776  1.00  0.00      A    H  
ATOM   1083 1HD1 LEU A  69      43.683  12.197 -40.098  1.00  0.00      A    H  
ATOM   1084 2HD1 LEU A  69      42.488  11.195 -39.241  1.00  0.00      A    H  
ATOM   1085 3HD1 LEU A  69      42.822  10.902 -40.964  1.00  0.00      A    H  
ATOM   1086 1HD2 LEU A  69      42.907  13.880 -41.792  1.00  0.00      A    H  
ATOM   1087 2HD2 LEU A  69      42.036  12.608 -42.682  1.00  0.00      A    H  
ATOM   1088 3HD2 LEU A  69      41.167  14.058 -42.124  1.00  0.00      A    H  
ATOM   1089  N   VAL A  70      40.387  12.462 -37.347  1.00  0.00      A    N  
ATOM   1090  CA  VAL A  70      40.323  13.551 -36.376  1.00  0.00      A    C  
ATOM   1091  C   VAL A  70      41.694  14.188 -36.277  1.00  0.00      A    C  
ATOM   1092  O   VAL A  70      42.681  13.616 -36.732  1.00  0.00      A    O  
ATOM   1093  CB  VAL A  70      39.882  13.038 -34.993  1.00  0.00      A    C  
ATOM   1094  CG1 VAL A  70      38.502  12.404 -35.074  1.00  0.00      A    C  
ATOM   1095  CG2 VAL A  70      40.903  12.043 -34.460  1.00  0.00      A    C  
ATOM   1096  H   VAL A  70      41.071  11.710 -37.251  1.00  0.00      A    H  
ATOM   1097  HA  VAL A  70      39.612  14.302 -36.726  1.00  0.00      A    H  
ATOM   1098  HB  VAL A  70      39.809  13.884 -34.309  1.00  0.00      A    H  
ATOM   1099 1HG1 VAL A  70      38.207  12.048 -34.087  1.00  0.00      A    H  
ATOM   1100 2HG1 VAL A  70      37.782  13.145 -35.422  1.00  0.00      A    H  
ATOM   1101 3HG1 VAL A  70      38.527  11.565 -35.769  1.00  0.00      A    H  
ATOM   1102 1HG2 VAL A  70      40.585  11.685 -33.481  1.00  0.00      A    H  
ATOM   1103 2HG2 VAL A  70      40.982  11.200 -35.148  1.00  0.00      A    H  
ATOM   1104 3HG2 VAL A  70      41.874  12.530 -34.371  1.00  0.00      A    H  
ATOM   1105  N   GLU A  71      41.744  15.380 -35.698  1.00  0.00      A    N  
ATOM   1106  CA  GLU A  71      42.988  16.127 -35.508  1.00  0.00      A    C  
ATOM   1107  C   GLU A  71      43.107  16.786 -34.142  1.00  0.00      A    C  
ATOM   1108  O   GLU A  71      42.121  17.325 -33.636  1.00  0.00      A    O  
ATOM   1109  CB  GLU A  71      43.125  17.240 -36.540  1.00  0.00      A    C  
ATOM   1110  CG  GLU A  71      44.390  18.079 -36.414  1.00  0.00      A    C  
ATOM   1111  CD  GLU A  71      44.466  19.105 -37.394  1.00  0.00      A    C  
ATOM   1112  OE1 GLU A  71      43.616  19.131 -38.234  1.00  0.00      A    O  
ATOM   1113  OE2 GLU A  71      45.372  19.899 -37.340  1.00  0.00      A    O  
ATOM   1114  H   GLU A  71      40.881  15.787 -35.374  1.00  0.00      A    H  
ATOM   1115  HA  GLU A  71      43.793  15.412 -35.607  1.00  0.00      A    H  
ATOM   1116 1HB  GLU A  71      43.112  16.808 -37.529  1.00  0.00      A    H  
ATOM   1117 2HB  GLU A  71      42.274  17.915 -36.463  1.00  0.00      A    H  
ATOM   1118 1HG  GLU A  71      44.445  18.542 -35.441  1.00  0.00      A    H  
ATOM   1119 2HG  GLU A  71      45.256  17.418 -36.508  1.00  0.00      A    H  
ATOM   1120  N   ASP A  72      44.312  16.729 -33.564  1.00  0.00      A    N  
ATOM   1121  CA  ASP A  72      44.655  17.415 -32.319  1.00  0.00      A    C  
ATOM   1122  C   ASP A  72      45.955  18.210 -32.449  1.00  0.00      A    C  
ATOM   1123  O   ASP A  72      46.873  17.808 -33.158  1.00  0.00      A    O  
ATOM   1124  CB  ASP A  72      44.783  16.406 -31.174  1.00  0.00      A    C  
ATOM   1125  CG  ASP A  72      43.463  15.731 -30.830  1.00  0.00      A    C  
ATOM   1126  OD1 ASP A  72      42.564  16.413 -30.397  1.00  0.00      A    O  
ATOM   1127  OD2 ASP A  72      43.366  14.539 -31.002  1.00  0.00      A    O  
ATOM   1128  H   ASP A  72      45.025  16.168 -34.033  1.00  0.00      A    H  
ATOM   1129  HA  ASP A  72      43.859  18.114 -32.062  1.00  0.00      A    H  
ATOM   1130 1HB  ASP A  72      45.508  15.638 -31.445  1.00  0.00      A    H  
ATOM   1131 2HB  ASP A  72      45.159  16.912 -30.284  1.00  0.00      A    H  
ATOM   1132  N   THR A  73      46.046  19.328 -31.748  1.00  0.00      A    N  
ATOM   1133  CA  THR A  73      47.261  20.144 -31.743  1.00  0.00      A    C  
ATOM   1134  C   THR A  73      47.739  20.468 -30.338  1.00  0.00      A    C  
ATOM   1135  O   THR A  73      46.945  20.811 -29.479  1.00  0.00      A    O  
ATOM   1136  CB  THR A  73      47.080  21.437 -32.492  1.00  0.00      A    C  
ATOM   1137  OG1 THR A  73      46.744  21.160 -33.829  1.00  0.00      A    O  
ATOM   1138  CG2 THR A  73      48.365  22.230 -32.435  1.00  0.00      A    C  
ATOM   1139  H   THR A  73      45.243  19.628 -31.195  1.00  0.00      A    H  
ATOM   1140  HA  THR A  73      48.044  19.587 -32.244  1.00  0.00      A    H  
ATOM   1141  HB  THR A  73      46.289  21.988 -32.039  1.00  0.00      A    H  
ATOM   1142  HG1 THR A  73      47.291  20.435 -34.145  1.00  0.00      A    H  
ATOM   1143 1HG2 THR A  73      48.260  23.154 -32.960  1.00  0.00      A    H  
ATOM   1144 2HG2 THR A  73      48.626  22.446 -31.403  1.00  0.00      A    H  
ATOM   1145 3HG2 THR A  73      49.161  21.649 -32.893  1.00  0.00      A    H  
ATOM   1146  N   CYS A  74      49.023  20.349 -30.101  1.00  0.00      A    N  
ATOM   1147  CA  CYS A  74      49.590  20.709 -28.819  1.00  0.00      A    C  
ATOM   1148  C   CYS A  74      50.536  21.881 -28.959  1.00  0.00      A    C  
ATOM   1149  O   CYS A  74      51.128  22.073 -30.021  1.00  0.00      A    O  
ATOM   1150  CB  CYS A  74      50.337  19.524 -28.207  1.00  0.00      A    C  
ATOM   1151  SG  CYS A  74      49.282  18.109 -27.813  1.00  0.00      A    S  
ATOM   1152  H   CYS A  74      49.623  19.997 -30.840  1.00  0.00      A    H  
ATOM   1153  HA  CYS A  74      48.785  20.979 -28.134  1.00  0.00      A    H  
ATOM   1154 1HB  CYS A  74      51.111  19.186 -28.897  1.00  0.00      A    H  
ATOM   1155 2HB  CYS A  74      50.833  19.841 -27.290  1.00  0.00      A    H  
ATOM   1156  HG  CYS A  74      48.814  18.599 -26.669  1.00  0.00      A    H  
ATOM   1157  N   LEU A  75      50.674  22.677 -27.907  1.00  0.00      A    N  
ATOM   1158  CA  LEU A  75      51.763  23.646 -27.886  1.00  0.00      A    C  
ATOM   1159  C   LEU A  75      52.561  23.295 -26.655  1.00  0.00      A    C  
ATOM   1160  O   LEU A  75      52.053  23.347 -25.538  1.00  0.00      A    O  
ATOM   1161  CB  LEU A  75      51.252  25.091 -27.819  1.00  0.00      A    C  
ATOM   1162  CG  LEU A  75      52.332  26.174 -27.713  1.00  0.00      A    C  
ATOM   1163  CD1 LEU A  75      53.183  26.170 -28.975  1.00  0.00      A    C  
ATOM   1164  CD2 LEU A  75      51.673  27.530 -27.502  1.00  0.00      A    C  
ATOM   1165  H   LEU A  75      50.016  22.598 -27.127  1.00  0.00      A    H  
ATOM   1166  HA  LEU A  75      52.358  23.562 -28.794  1.00  0.00      A    H  
ATOM   1167 1HB  LEU A  75      50.667  25.294 -28.715  1.00  0.00      A    H  
ATOM   1168 2HB  LEU A  75      50.598  25.190 -26.954  1.00  0.00      A    H  
ATOM   1169  HG  LEU A  75      52.987  25.954 -26.869  1.00  0.00      A    H  
ATOM   1170 1HD1 LEU A  75      53.952  26.940 -28.899  1.00  0.00      A    H  
ATOM   1171 2HD1 LEU A  75      53.658  25.196 -29.090  1.00  0.00      A    H  
ATOM   1172 3HD1 LEU A  75      52.553  26.373 -29.840  1.00  0.00      A    H  
ATOM   1173 1HD2 LEU A  75      52.442  28.300 -27.426  1.00  0.00      A    H  
ATOM   1174 2HD2 LEU A  75      51.020  27.752 -28.346  1.00  0.00      A    H  
ATOM   1175 3HD2 LEU A  75      51.087  27.511 -26.584  1.00  0.00      A    H  
ATOM   1176  N   CYS A  76      53.794  22.933 -26.872  1.00  0.00      A    N  
ATOM   1177  CA  CYS A  76      54.644  22.423 -25.835  1.00  0.00      A    C  
ATOM   1178  C   CYS A  76      55.794  23.314 -25.430  1.00  0.00      A    C  
ATOM   1179  O   CYS A  76      56.678  23.569 -26.232  1.00  0.00      A    O  
ATOM   1180  CB  CYS A  76      55.147  21.126 -26.390  1.00  0.00      A    C  
ATOM   1181  SG  CYS A  76      53.858  19.945 -26.690  1.00  0.00      A    S  
ATOM   1182  H   CYS A  76      54.184  23.011 -27.809  1.00  0.00      A    H  
ATOM   1183  HA  CYS A  76      54.039  22.263 -24.943  1.00  0.00      A    H  
ATOM   1184 1HB  CYS A  76      55.663  21.328 -27.317  1.00  0.00      A    H  
ATOM   1185 2HB  CYS A  76      55.841  20.688 -25.732  1.00  0.00      A    H  
ATOM   1186  HG  CYS A  76      53.524  19.853 -25.381  1.00  0.00      A    H  
ATOM   1187  N   PHE A  77      55.812  23.798 -24.192  1.00  0.00      A    N  
ATOM   1188  CA  PHE A  77      56.906  24.649 -23.747  1.00  0.00      A    C  
ATOM   1189  C   PHE A  77      57.958  23.730 -23.174  1.00  0.00      A    C  
ATOM   1190  O   PHE A  77      57.690  22.986 -22.233  1.00  0.00      A    O  
ATOM   1191  CB  PHE A  77      56.436  25.630 -22.679  1.00  0.00      A    C  
ATOM   1192  CG  PHE A  77      55.450  26.680 -23.164  1.00  0.00      A    C  
ATOM   1193  CD1 PHE A  77      54.969  26.675 -24.425  1.00  0.00      A    C  
ATOM   1194  CD2 PHE A  77      54.980  27.658 -22.319  1.00  0.00      A    C  
ATOM   1195  CE1 PHE A  77      54.080  27.612 -24.826  1.00  0.00      A    C  
ATOM   1196  CE2 PHE A  77      54.085  28.589 -22.734  1.00  0.00      A    C  
ATOM   1197  CZ  PHE A  77      53.640  28.559 -23.994  1.00  0.00      A    C  
ATOM   1198  H   PHE A  77      55.070  23.590 -23.525  1.00  0.00      A    H  
ATOM   1199  HA  PHE A  77      57.289  25.229 -24.583  1.00  0.00      A    H  
ATOM   1200 1HB  PHE A  77      55.972  25.092 -21.884  1.00  0.00      A    H  
ATOM   1201 2HB  PHE A  77      57.300  26.148 -22.269  1.00  0.00      A    H  
ATOM   1202  HD1 PHE A  77      55.290  25.922 -25.122  1.00  0.00      A    H  
ATOM   1203  HD2 PHE A  77      55.330  27.693 -21.305  1.00  0.00      A    H  
ATOM   1204  HE1 PHE A  77      53.720  27.602 -25.820  1.00  0.00      A    H  
ATOM   1205  HE2 PHE A  77      53.729  29.360 -22.049  1.00  0.00      A    H  
ATOM   1206  HZ  PHE A  77      52.930  29.292 -24.347  1.00  0.00      A    H  
ATOM   1207  N   ASN A  78      59.168  23.775 -23.685  1.00  0.00      A    N  
ATOM   1208  CA  ASN A  78      60.156  22.820 -23.210  1.00  0.00      A    C  
ATOM   1209  C   ASN A  78      60.417  22.993 -21.725  1.00  0.00      A    C  
ATOM   1210  O   ASN A  78      60.631  22.031 -20.991  1.00  0.00      A    O  
ATOM   1211  CB  ASN A  78      61.407  22.971 -24.012  1.00  0.00      A    C  
ATOM   1212  CG  ASN A  78      61.220  22.410 -25.360  1.00  0.00      A    C  
ATOM   1213  OD1 ASN A  78      60.390  21.522 -25.549  1.00  0.00      A    O  
ATOM   1214  ND2 ASN A  78      61.957  22.890 -26.300  1.00  0.00      A    N  
ATOM   1215  H   ASN A  78      59.413  24.464 -24.402  1.00  0.00      A    H  
ATOM   1216  HA  ASN A  78      59.753  21.813 -23.325  1.00  0.00      A    H  
ATOM   1217 1HB  ASN A  78      61.675  24.031 -24.083  1.00  0.00      A    H  
ATOM   1218 2HB  ASN A  78      62.233  22.465 -23.513  1.00  0.00      A    H  
ATOM   1219 1HD2 ASN A  78      61.871  22.547 -27.234  1.00  0.00      A    H  
ATOM   1220 2HD2 ASN A  78      62.620  23.619 -26.083  1.00  0.00      A    H  
ATOM   1221  N   ALA A  79      60.379  24.231 -21.278  1.00  0.00      A    N  
ATOM   1222  CA  ALA A  79      60.610  24.585 -19.893  1.00  0.00      A    C  
ATOM   1223  C   ALA A  79      59.603  23.943 -18.973  1.00  0.00      A    C  
ATOM   1224  O   ALA A  79      59.904  23.667 -17.816  1.00  0.00      A    O  
ATOM   1225  CB  ALA A  79      60.578  26.070 -19.737  1.00  0.00      A    C  
ATOM   1226  H   ALA A  79      60.178  24.969 -21.938  1.00  0.00      A    H  
ATOM   1227  HA  ALA A  79      61.596  24.220 -19.604  1.00  0.00      A    H  
ATOM   1228 1HB  ALA A  79      60.750  26.325 -18.710  1.00  0.00      A    H  
ATOM   1229 2HB  ALA A  79      61.341  26.510 -20.347  1.00  0.00      A    H  
ATOM   1230 3HB  ALA A  79      59.611  26.418 -20.048  1.00  0.00      A    H  
ATOM   1231  N   LEU A  80      58.407  23.695 -19.490  1.00  0.00      A    N  
ATOM   1232  CA  LEU A  80      57.320  23.209 -18.695  1.00  0.00      A    C  
ATOM   1233  C   LEU A  80      57.085  21.737 -18.937  1.00  0.00      A    C  
ATOM   1234  O   LEU A  80      56.018  21.220 -18.634  1.00  0.00      A    O  
ATOM   1235  CB  LEU A  80      56.066  23.993 -18.998  1.00  0.00      A    C  
ATOM   1236  CG  LEU A  80      56.181  25.478 -18.809  1.00  0.00      A    C  
ATOM   1237  CD1 LEU A  80      54.839  26.103 -19.116  1.00  0.00      A    C  
ATOM   1238  CD2 LEU A  80      56.616  25.790 -17.416  1.00  0.00      A    C  
ATOM   1239  H   LEU A  80      58.227  23.844 -20.476  1.00  0.00      A    H  
ATOM   1240  HA  LEU A  80      57.574  23.332 -17.644  1.00  0.00      A    H  
ATOM   1241 1HB  LEU A  80      55.792  23.803 -20.026  1.00  0.00      A    H  
ATOM   1242 2HB  LEU A  80      55.265  23.637 -18.357  1.00  0.00      A    H  
ATOM   1243  HG  LEU A  80      56.908  25.876 -19.502  1.00  0.00      A    H  
ATOM   1244 1HD1 LEU A  80      54.903  27.185 -18.984  1.00  0.00      A    H  
ATOM   1245 2HD1 LEU A  80      54.561  25.881 -20.142  1.00  0.00      A    H  
ATOM   1246 3HD1 LEU A  80      54.086  25.700 -18.443  1.00  0.00      A    H  
ATOM   1247 1HD2 LEU A  80      56.695  26.873 -17.298  1.00  0.00      A    H  
ATOM   1248 2HD2 LEU A  80      55.887  25.400 -16.708  1.00  0.00      A    H  
ATOM   1249 3HD2 LEU A  80      57.586  25.333 -17.220  1.00  0.00      A    H  
ATOM   1250  N   GLY A  81      58.064  21.038 -19.484  1.00  0.00      A    N  
ATOM   1251  CA  GLY A  81      57.921  19.606 -19.630  1.00  0.00      A    C  
ATOM   1252  C   GLY A  81      57.020  19.196 -20.775  1.00  0.00      A    C  
ATOM   1253  O   GLY A  81      56.527  18.073 -20.800  1.00  0.00      A    O  
ATOM   1254  H   GLY A  81      58.923  21.491 -19.806  1.00  0.00      A    H  
ATOM   1255 1HA  GLY A  81      58.907  19.169 -19.786  1.00  0.00      A    H  
ATOM   1256 2HA  GLY A  81      57.518  19.195 -18.706  1.00  0.00      A    H  
ATOM   1257  N   GLY A  82      56.787  20.084 -21.726  1.00  0.00      A    N  
ATOM   1258  CA  GLY A  82      55.926  19.755 -22.841  1.00  0.00      A    C  
ATOM   1259  C   GLY A  82      54.522  20.303 -22.664  1.00  0.00      A    C  
ATOM   1260  O   GLY A  82      53.687  20.207 -23.564  1.00  0.00      A    O  
ATOM   1261  H   GLY A  82      57.202  21.016 -21.697  1.00  0.00      A    H  
ATOM   1262 1HA  GLY A  82      56.376  20.163 -23.736  1.00  0.00      A    H  
ATOM   1263 2HA  GLY A  82      55.874  18.674 -22.958  1.00  0.00      A    H  
ATOM   1264  N   LEU A  83      54.249  20.864 -21.502  1.00  0.00      A    N  
ATOM   1265  CA  LEU A  83      52.964  21.465 -21.249  1.00  0.00      A    C  
ATOM   1266  C   LEU A  83      52.992  22.905 -21.758  1.00  0.00      A    C  
ATOM   1267  O   LEU A  83      54.067  23.436 -21.965  1.00  0.00      A    O  
ATOM   1268  CB  LEU A  83      52.677  21.411 -19.765  1.00  0.00      A    C  
ATOM   1269  CG  LEU A  83      52.592  20.024 -19.249  1.00  0.00      A    C  
ATOM   1270  CD1 LEU A  83      52.375  20.049 -17.792  1.00  0.00      A    C  
ATOM   1271  CD2 LEU A  83      51.458  19.322 -19.976  1.00  0.00      A    C  
ATOM   1272  H   LEU A  83      54.944  20.887 -20.752  1.00  0.00      A    H  
ATOM   1273  HA  LEU A  83      52.229  20.881 -21.775  1.00  0.00      A    H  
ATOM   1274 1HB  LEU A  83      53.466  21.943 -19.236  1.00  0.00      A    H  
ATOM   1275 2HB  LEU A  83      51.752  21.910 -19.542  1.00  0.00      A    H  
ATOM   1276  HG  LEU A  83      53.537  19.500 -19.433  1.00  0.00      A    H  
ATOM   1277 1HD1 LEU A  83      52.313  19.029 -17.417  1.00  0.00      A    H  
ATOM   1278 2HD1 LEU A  83      53.211  20.566 -17.315  1.00  0.00      A    H  
ATOM   1279 3HD1 LEU A  83      51.447  20.573 -17.573  1.00  0.00      A    H  
ATOM   1280 1HD2 LEU A  83      51.373  18.298 -19.616  1.00  0.00      A    H  
ATOM   1281 2HD2 LEU A  83      50.521  19.850 -19.788  1.00  0.00      A    H  
ATOM   1282 3HD2 LEU A  83      51.660  19.314 -21.049  1.00  0.00      A    H  
ATOM   1283  N   PRO A  84      51.851  23.557 -21.978  1.00  0.00      A    N  
ATOM   1284  CA  PRO A  84      50.461  23.150 -21.848  1.00  0.00      A    C  
ATOM   1285  C   PRO A  84      50.135  21.902 -22.647  1.00  0.00      A    C  
ATOM   1286  O   PRO A  84      49.248  21.146 -22.273  1.00  0.00      A    O  
ATOM   1287  CB  PRO A  84      49.705  24.369 -22.385  1.00  0.00      A    C  
ATOM   1288  CG  PRO A  84      50.625  25.513 -22.128  1.00  0.00      A    C  
ATOM   1289  CD  PRO A  84      51.998  24.958 -22.398  1.00  0.00      A    C  
ATOM   1290  HA  PRO A  84      50.225  22.963 -20.795  1.00  0.00      A    H  
ATOM   1291 1HB  PRO A  84      49.482  24.233 -23.453  1.00  0.00      A    H  
ATOM   1292 2HB  PRO A  84      48.740  24.472 -21.866  1.00  0.00      A    H  
ATOM   1293 1HG  PRO A  84      50.374  26.358 -22.786  1.00  0.00      A    H  
ATOM   1294 2HG  PRO A  84      50.509  25.869 -21.094  1.00  0.00      A    H  
ATOM   1295 1HD  PRO A  84      52.226  25.048 -23.470  1.00  0.00      A    H  
ATOM   1296 2HD  PRO A  84      52.740  25.503 -21.796  1.00  0.00      A    H  
ATOM   1297  N   GLY A  85      50.843  21.678 -23.737  1.00  0.00      A    N  
ATOM   1298  CA  GLY A  85      50.661  20.479 -24.514  1.00  0.00      A    C  
ATOM   1299  C   GLY A  85      49.249  20.374 -25.052  1.00  0.00      A    C  
ATOM   1300  O   GLY A  85      48.783  21.320 -25.687  1.00  0.00      A    O  
ATOM   1301  H   GLY A  85      51.539  22.340 -24.067  1.00  0.00      A    H  
ATOM   1302 1HA  GLY A  85      51.367  20.481 -25.335  1.00  0.00      A    H  
ATOM   1303 2HA  GLY A  85      50.887  19.639 -23.879  1.00  0.00      A    H  
ATOM   1304  N   PRO A  86      48.528  19.263 -24.812  1.00  0.00      A    N  
ATOM   1305  CA  PRO A  86      47.187  18.989 -25.273  1.00  0.00      A    C  
ATOM   1306  C   PRO A  86      46.157  19.737 -24.478  1.00  0.00      A    C  
ATOM   1307  O   PRO A  86      44.971  19.643 -24.773  1.00  0.00      A    O  
ATOM   1308  CB  PRO A  86      47.059  17.476 -25.073  1.00  0.00      A    C  
ATOM   1309  CG  PRO A  86      47.938  17.186 -23.904  1.00  0.00      A    C  
ATOM   1310  CD  PRO A  86      49.117  18.104 -24.085  1.00  0.00      A    C  
ATOM   1311  HA  PRO A  86      47.103  19.263 -26.334  1.00  0.00      A    H  
ATOM   1312 1HB  PRO A  86      46.008  17.209 -24.892  1.00  0.00      A    H  
ATOM   1313 2HB  PRO A  86      47.373  16.948 -25.985  1.00  0.00      A    H  
ATOM   1314 1HG  PRO A  86      47.396  17.372 -22.965  1.00  0.00      A    H  
ATOM   1315 2HG  PRO A  86      48.225  16.124 -23.899  1.00  0.00      A    H  
ATOM   1316 1HD  PRO A  86      49.507  18.400 -23.100  1.00  0.00      A    H  
ATOM   1317 2HD  PRO A  86      49.894  17.594 -24.673  1.00  0.00      A    H  
ATOM   1318  N   TYR A  87      46.577  20.485 -23.467  1.00  0.00      A    N  
ATOM   1319  CA  TYR A  87      45.612  21.213 -22.698  1.00  0.00      A    C  
ATOM   1320  C   TYR A  87      45.642  22.691 -23.083  1.00  0.00      A    C  
ATOM   1321  O   TYR A  87      44.958  23.514 -22.472  1.00  0.00      A    O  
ATOM   1322  CB  TYR A  87      45.922  21.011 -21.226  1.00  0.00      A    C  
ATOM   1323  CG  TYR A  87      46.093  19.563 -20.869  1.00  0.00      A    C  
ATOM   1324  CD1 TYR A  87      45.067  18.666 -20.933  1.00  0.00      A    C  
ATOM   1325  CD2 TYR A  87      47.336  19.137 -20.489  1.00  0.00      A    C  
ATOM   1326  CE1 TYR A  87      45.295  17.343 -20.600  1.00  0.00      A    C  
ATOM   1327  CE2 TYR A  87      47.563  17.839 -20.164  1.00  0.00      A    C  
ATOM   1328  CZ  TYR A  87      46.560  16.937 -20.218  1.00  0.00      A    C  
ATOM   1329  OH  TYR A  87      46.826  15.629 -19.885  1.00  0.00      A    O  
ATOM   1330  H   TYR A  87      47.559  20.568 -23.209  1.00  0.00      A    H  
ATOM   1331  HA  TYR A  87      44.617  20.827 -22.911  1.00  0.00      A    H  
ATOM   1332 1HB  TYR A  87      46.840  21.550 -20.973  1.00  0.00      A    H  
ATOM   1333 2HB  TYR A  87      45.126  21.426 -20.617  1.00  0.00      A    H  
ATOM   1334  HD1 TYR A  87      44.073  18.990 -21.246  1.00  0.00      A    H  
ATOM   1335  HD2 TYR A  87      48.156  19.843 -20.444  1.00  0.00      A    H  
ATOM   1336  HE1 TYR A  87      44.484  16.633 -20.651  1.00  0.00      A    H  
ATOM   1337  HE2 TYR A  87      48.561  17.527 -19.857  1.00  0.00      A    H  
ATOM   1338  HH  TYR A  87      47.758  15.549 -19.645  1.00  0.00      A    H  
ATOM   1339  N   ILE A  88      46.414  23.031 -24.114  1.00  0.00      A    N  
ATOM   1340  CA  ILE A  88      46.602  24.419 -24.506  1.00  0.00      A    C  
ATOM   1341  C   ILE A  88      45.311  25.185 -24.741  1.00  0.00      A    C  
ATOM   1342  O   ILE A  88      45.278  26.375 -24.449  1.00  0.00      A    O  
ATOM   1343  CB  ILE A  88      47.461  24.493 -25.782  1.00  0.00      A    C  
ATOM   1344  CG1 ILE A  88      47.813  25.947 -26.105  1.00  0.00      A    C  
ATOM   1345  CG2 ILE A  88      46.734  23.845 -26.950  1.00  0.00      A    C  
ATOM   1346  CD1 ILE A  88      48.683  26.611 -25.063  1.00  0.00      A    C  
ATOM   1347  H   ILE A  88      46.897  22.313 -24.659  1.00  0.00      A    H  
ATOM   1348  HA  ILE A  88      47.071  24.941 -23.675  1.00  0.00      A    H  
ATOM   1349  HB  ILE A  88      48.402  23.970 -25.617  1.00  0.00      A    H  
ATOM   1350 1HG1 ILE A  88      48.331  25.992 -27.061  1.00  0.00      A    H  
ATOM   1351 2HG1 ILE A  88      46.896  26.530 -26.204  1.00  0.00      A    H  
ATOM   1352 1HG2 ILE A  88      47.355  23.906 -27.844  1.00  0.00      A    H  
ATOM   1353 2HG2 ILE A  88      46.533  22.800 -26.720  1.00  0.00      A    H  
ATOM   1354 3HG2 ILE A  88      45.792  24.364 -27.126  1.00  0.00      A    H  
ATOM   1355 1HD1 ILE A  88      48.889  27.639 -25.362  1.00  0.00      A    H  
ATOM   1356 2HD1 ILE A  88      48.167  26.608 -24.102  1.00  0.00      A    H  
ATOM   1357 3HD1 ILE A  88      49.621  26.065 -24.972  1.00  0.00      A    H  
ATOM   1358  N   LYS A  89      44.238  24.566 -25.218  1.00  0.00      A    N  
ATOM   1359  CA  LYS A  89      43.003  25.319 -25.385  1.00  0.00      A    C  
ATOM   1360  C   LYS A  89      42.526  25.914 -24.092  1.00  0.00      A    C  
ATOM   1361  O   LYS A  89      42.027  27.040 -24.072  1.00  0.00      A    O  
ATOM   1362  CB  LYS A  89      41.907  24.431 -25.975  1.00  0.00      A    C  
ATOM   1363  CG  LYS A  89      40.590  25.149 -26.240  1.00  0.00      A    C  
ATOM   1364  CD  LYS A  89      39.629  24.267 -27.023  1.00  0.00      A    C  
ATOM   1365  CE  LYS A  89      38.366  25.027 -27.404  1.00  0.00      A    C  
ATOM   1366  NZ  LYS A  89      37.522  24.258 -28.358  1.00  0.00      A    N  
ATOM   1367  H   LYS A  89      44.250  23.578 -25.473  1.00  0.00      A    H  
ATOM   1368  HA  LYS A  89      43.191  26.132 -26.087  1.00  0.00      A    H  
ATOM   1369 1HB  LYS A  89      42.253  24.005 -26.917  1.00  0.00      A    H  
ATOM   1370 2HB  LYS A  89      41.706  23.602 -25.296  1.00  0.00      A    H  
ATOM   1371 1HG  LYS A  89      40.128  25.423 -25.291  1.00  0.00      A    H  
ATOM   1372 2HG  LYS A  89      40.780  26.058 -26.809  1.00  0.00      A    H  
ATOM   1373 1HD  LYS A  89      40.118  23.912 -27.931  1.00  0.00      A    H  
ATOM   1374 2HD  LYS A  89      39.353  23.403 -26.419  1.00  0.00      A    H  
ATOM   1375 1HE  LYS A  89      37.784  25.235 -26.508  1.00  0.00      A    H  
ATOM   1376 2HE  LYS A  89      38.639  25.976 -27.864  1.00  0.00      A    H  
ATOM   1377 1HZ  LYS A  89      36.696  24.795 -28.585  1.00  0.00      A    H  
ATOM   1378 2HZ  LYS A  89      38.047  24.074 -29.202  1.00  0.00      A    H  
ATOM   1379 3HZ  LYS A  89      37.247  23.382 -27.936  1.00  0.00      A    H  
ATOM   1380  N   TRP A  90      42.685  25.171 -23.004  1.00  0.00      A    N  
ATOM   1381  CA  TRP A  90      42.139  25.599 -21.747  1.00  0.00      A    C  
ATOM   1382  C   TRP A  90      43.041  26.621 -21.127  1.00  0.00      A    C  
ATOM   1383  O   TRP A  90      42.601  27.519 -20.413  1.00  0.00      A    O  
ATOM   1384  CB  TRP A  90      41.962  24.393 -20.863  1.00  0.00      A    C  
ATOM   1385  CG  TRP A  90      41.255  23.328 -21.578  1.00  0.00      A    C  
ATOM   1386  CD1 TRP A  90      41.739  22.106 -21.849  1.00  0.00      A    C  
ATOM   1387  CD2 TRP A  90      39.963  23.375 -22.156  1.00  0.00      A    C  
ATOM   1388  NE1 TRP A  90      40.833  21.389 -22.540  1.00  0.00      A    N  
ATOM   1389  CE2 TRP A  90      39.739  22.147 -22.739  1.00  0.00      A    C  
ATOM   1390  CE3 TRP A  90      38.992  24.337 -22.220  1.00  0.00      A    C  
ATOM   1391  CZ2 TRP A  90      38.577  21.854 -23.381  1.00  0.00      A    C  
ATOM   1392  CZ3 TRP A  90      37.820  24.045 -22.865  1.00  0.00      A    C  
ATOM   1393  CH2 TRP A  90      37.616  22.833 -23.430  1.00  0.00      A    C  
ATOM   1394  H   TRP A  90      43.195  24.290 -23.046  1.00  0.00      A    H  
ATOM   1395  HA  TRP A  90      41.167  26.063 -21.924  1.00  0.00      A    H  
ATOM   1396 1HB  TRP A  90      42.940  24.031 -20.534  1.00  0.00      A    H  
ATOM   1397 2HB  TRP A  90      41.403  24.666 -19.971  1.00  0.00      A    H  
ATOM   1398  HD1 TRP A  90      42.715  21.754 -21.553  1.00  0.00      A    H  
ATOM   1399  HE1 TRP A  90      40.954  20.439 -22.858  1.00  0.00      A    H  
ATOM   1400  HE3 TRP A  90      39.142  25.320 -21.764  1.00  0.00      A    H  
ATOM   1401  HZ2 TRP A  90      38.399  20.882 -23.842  1.00  0.00      A    H  
ATOM   1402  HZ3 TRP A  90      37.055  24.826 -22.909  1.00  0.00      A    H  
ATOM   1403  HH2 TRP A  90      36.671  22.634 -23.932  1.00  0.00      A    H  
ATOM   1404  N   PHE A  91      44.323  26.502 -21.407  1.00  0.00      A    N  
ATOM   1405  CA  PHE A  91      45.219  27.549 -20.981  1.00  0.00      A    C  
ATOM   1406  C   PHE A  91      44.873  28.808 -21.726  1.00  0.00      A    C  
ATOM   1407  O   PHE A  91      44.827  29.859 -21.119  1.00  0.00      A    O  
ATOM   1408  CB  PHE A  91      46.678  27.167 -21.235  1.00  0.00      A    C  
ATOM   1409  CG  PHE A  91      47.253  26.245 -20.197  1.00  0.00      A    C  
ATOM   1410  CD1 PHE A  91      46.814  24.934 -20.096  1.00  0.00      A    C  
ATOM   1411  CD2 PHE A  91      48.232  26.687 -19.321  1.00  0.00      A    C  
ATOM   1412  CE1 PHE A  91      47.342  24.084 -19.142  1.00  0.00      A    C  
ATOM   1413  CE2 PHE A  91      48.762  25.841 -18.368  1.00  0.00      A    C  
ATOM   1414  CZ  PHE A  91      48.316  24.537 -18.277  1.00  0.00      A    C  
ATOM   1415  H   PHE A  91      44.654  25.678 -21.915  1.00  0.00      A    H  
ATOM   1416  HA  PHE A  91      45.057  27.752 -19.922  1.00  0.00      A    H  
ATOM   1417 1HB  PHE A  91      46.763  26.681 -22.206  1.00  0.00      A    H  
ATOM   1418 2HB  PHE A  91      47.289  28.068 -21.266  1.00  0.00      A    H  
ATOM   1419  HD1 PHE A  91      46.045  24.574 -20.780  1.00  0.00      A    H  
ATOM   1420  HD2 PHE A  91      48.584  27.717 -19.392  1.00  0.00      A    H  
ATOM   1421  HE1 PHE A  91      46.988  23.056 -19.073  1.00  0.00      A    H  
ATOM   1422  HE2 PHE A  91      49.532  26.200 -17.686  1.00  0.00      A    H  
ATOM   1423  HZ  PHE A  91      48.731  23.869 -17.525  1.00  0.00      A    H  
ATOM   1424  N   LEU A  92      44.582  28.724 -23.015  1.00  0.00      A    N  
ATOM   1425  CA  LEU A  92      44.218  29.938 -23.735  1.00  0.00      A    C  
ATOM   1426  C   LEU A  92      42.979  30.588 -23.184  1.00  0.00      A    C  
ATOM   1427  O   LEU A  92      42.905  31.813 -23.118  1.00  0.00      A    O  
ATOM   1428  CB  LEU A  92      44.002  29.624 -25.221  1.00  0.00      A    C  
ATOM   1429  CG  LEU A  92      45.275  29.403 -26.046  1.00  0.00      A    C  
ATOM   1430  CD1 LEU A  92      44.912  28.756 -27.376  1.00  0.00      A    C  
ATOM   1431  CD2 LEU A  92      45.979  30.735 -26.261  1.00  0.00      A    C  
ATOM   1432  H   LEU A  92      44.613  27.822 -23.496  1.00  0.00      A    H  
ATOM   1433  HA  LEU A  92      45.044  30.641 -23.642  1.00  0.00      A    H  
ATOM   1434 1HB  LEU A  92      43.394  28.724 -25.300  1.00  0.00      A    H  
ATOM   1435 2HB  LEU A  92      43.452  30.449 -25.673  1.00  0.00      A    H  
ATOM   1436  HG  LEU A  92      45.940  28.722 -25.514  1.00  0.00      A    H  
ATOM   1437 1HD1 LEU A  92      45.818  28.598 -27.963  1.00  0.00      A    H  
ATOM   1438 2HD1 LEU A  92      44.429  27.797 -27.193  1.00  0.00      A    H  
ATOM   1439 3HD1 LEU A  92      44.233  29.407 -27.924  1.00  0.00      A    H  
ATOM   1440 1HD2 LEU A  92      46.884  30.578 -26.847  1.00  0.00      A    H  
ATOM   1441 2HD2 LEU A  92      45.315  31.416 -26.793  1.00  0.00      A    H  
ATOM   1442 3HD2 LEU A  92      46.243  31.166 -25.295  1.00  0.00      A    H  
ATOM   1443  N   GLU A  93      42.008  29.782 -22.780  1.00  0.00      A    N  
ATOM   1444  CA  GLU A  93      40.781  30.300 -22.214  1.00  0.00      A    C  
ATOM   1445  C   GLU A  93      41.058  31.114 -20.951  1.00  0.00      A    C  
ATOM   1446  O   GLU A  93      40.407  32.128 -20.711  1.00  0.00      A    O  
ATOM   1447  CB  GLU A  93      39.820  29.152 -21.900  1.00  0.00      A    C  
ATOM   1448  CG  GLU A  93      39.210  28.488 -23.127  1.00  0.00      A    C  
ATOM   1449  CD  GLU A  93      38.303  29.406 -23.897  1.00  0.00      A    C  
ATOM   1450  OE1 GLU A  93      37.386  29.932 -23.313  1.00  0.00      A    O  
ATOM   1451  OE2 GLU A  93      38.525  29.581 -25.072  1.00  0.00      A    O  
ATOM   1452  H   GLU A  93      42.119  28.774 -22.866  1.00  0.00      A    H  
ATOM   1453  HA  GLU A  93      40.315  30.959 -22.945  1.00  0.00      A    H  
ATOM   1454 1HB  GLU A  93      40.344  28.384 -21.330  1.00  0.00      A    H  
ATOM   1455 2HB  GLU A  93      39.004  29.520 -21.279  1.00  0.00      A    H  
ATOM   1456 1HG  GLU A  93      40.013  28.155 -23.783  1.00  0.00      A    H  
ATOM   1457 2HG  GLU A  93      38.649  27.610 -22.811  1.00  0.00      A    H  
ATOM   1458  N   LYS A  94      42.031  30.678 -20.157  1.00  0.00      A    N  
ATOM   1459  CA  LYS A  94      42.429  31.366 -18.938  1.00  0.00      A    C  
ATOM   1460  C   LYS A  94      43.514  32.436 -19.095  1.00  0.00      A    C  
ATOM   1461  O   LYS A  94      43.561  33.393 -18.324  1.00  0.00      A    O  
ATOM   1462  CB  LYS A  94      42.895  30.330 -17.913  1.00  0.00      A    C  
ATOM   1463  CG  LYS A  94      41.796  29.400 -17.415  1.00  0.00      A    C  
ATOM   1464  CD  LYS A  94      42.340  28.383 -16.424  1.00  0.00      A    C  
ATOM   1465  CE  LYS A  94      41.247  27.442 -15.939  1.00  0.00      A    C  
ATOM   1466  NZ  LYS A  94      41.775  26.413 -15.002  1.00  0.00      A    N  
ATOM   1467  H   LYS A  94      42.520  29.818 -20.417  1.00  0.00      A    H  
ATOM   1468  HA  LYS A  94      41.545  31.863 -18.543  1.00  0.00      A    H  
ATOM   1469 1HB  LYS A  94      43.681  29.714 -18.351  1.00  0.00      A    H  
ATOM   1470 2HB  LYS A  94      43.320  30.839 -17.049  1.00  0.00      A    H  
ATOM   1471 1HG  LYS A  94      41.016  29.987 -16.929  1.00  0.00      A    H  
ATOM   1472 2HG  LYS A  94      41.355  28.873 -18.260  1.00  0.00      A    H  
ATOM   1473 1HD  LYS A  94      43.129  27.797 -16.900  1.00  0.00      A    H  
ATOM   1474 2HD  LYS A  94      42.767  28.903 -15.566  1.00  0.00      A    H  
ATOM   1475 1HE  LYS A  94      40.473  28.015 -15.431  1.00  0.00      A    H  
ATOM   1476 2HE  LYS A  94      40.795  26.938 -16.794  1.00  0.00      A    H  
ATOM   1477 1HZ  LYS A  94      41.020  25.810 -14.705  1.00  0.00      A    H  
ATOM   1478 2HZ  LYS A  94      42.481  25.862 -15.469  1.00  0.00      A    H  
ATOM   1479 3HZ  LYS A  94      42.180  26.867 -14.196  1.00  0.00      A    H  
ATOM   1480  N   LEU A  95      44.377  32.261 -20.080  1.00  0.00      A    N  
ATOM   1481  CA  LEU A  95      45.550  33.092 -20.307  1.00  0.00      A    C  
ATOM   1482  C   LEU A  95      45.653  33.982 -21.551  1.00  0.00      A    C  
ATOM   1483  O   LEU A  95      46.288  35.044 -21.475  1.00  0.00      A    O  
ATOM   1484  CB  LEU A  95      46.752  32.171 -20.324  1.00  0.00      A    C  
ATOM   1485  CG  LEU A  95      47.012  31.421 -19.076  1.00  0.00      A    C  
ATOM   1486  CD1 LEU A  95      48.173  30.539 -19.304  1.00  0.00      A    C  
ATOM   1487  CD2 LEU A  95      47.256  32.382 -17.966  1.00  0.00      A    C  
ATOM   1488  H   LEU A  95      44.223  31.501 -20.726  1.00  0.00      A    H  
ATOM   1489  HA  LEU A  95      45.599  33.791 -19.477  1.00  0.00      A    H  
ATOM   1490 1HB  LEU A  95      46.627  31.447 -21.114  1.00  0.00      A    H  
ATOM   1491 2HB  LEU A  95      47.603  32.713 -20.528  1.00  0.00      A    H  
ATOM   1492  HG  LEU A  95      46.150  30.798 -18.832  1.00  0.00      A    H  
ATOM   1493 1HD1 LEU A  95      48.383  29.977 -18.398  1.00  0.00      A    H  
ATOM   1494 2HD1 LEU A  95      47.940  29.855 -20.114  1.00  0.00      A    H  
ATOM   1495 3HD1 LEU A  95      49.044  31.139 -19.566  1.00  0.00      A    H  
ATOM   1496 1HD2 LEU A  95      47.446  31.831 -17.045  1.00  0.00      A    H  
ATOM   1497 2HD2 LEU A  95      48.119  33.002 -18.204  1.00  0.00      A    H  
ATOM   1498 3HD2 LEU A  95      46.378  33.016 -17.836  1.00  0.00      A    H  
ATOM   1499  N   LYS A  96      45.076  33.562 -22.679  1.00  0.00      A    N  
ATOM   1500  CA  LYS A  96      45.331  34.176 -23.980  1.00  0.00      A    C  
ATOM   1501  C   LYS A  96      46.856  34.130 -24.238  1.00  0.00      A    C  
ATOM   1502  O   LYS A  96      47.631  33.854 -23.322  1.00  0.00      A    O  
ATOM   1503  CB  LYS A  96      44.805  35.612 -24.022  1.00  0.00      A    C  
ATOM   1504  CG  LYS A  96      43.315  35.745 -23.742  1.00  0.00      A    C  
ATOM   1505  CD  LYS A  96      42.488  35.013 -24.789  1.00  0.00      A    C  
ATOM   1506  CE  LYS A  96      40.997  35.158 -24.520  1.00  0.00      A    C  
ATOM   1507  NZ  LYS A  96      40.179  34.372 -25.481  1.00  0.00      A    N  
ATOM   1508  H   LYS A  96      44.424  32.780 -22.665  1.00  0.00      A    H  
ATOM   1509  HA  LYS A  96      44.876  33.545 -24.740  1.00  0.00      A    H  
ATOM   1510 1HB  LYS A  96      45.339  36.217 -23.289  1.00  0.00      A    H  
ATOM   1511 2HB  LYS A  96      45.001  36.042 -25.005  1.00  0.00      A    H  
ATOM   1512 1HG  LYS A  96      43.091  35.331 -22.759  1.00  0.00      A    H  
ATOM   1513 2HG  LYS A  96      43.037  36.799 -23.745  1.00  0.00      A    H  
ATOM   1514 1HD  LYS A  96      42.711  35.418 -25.778  1.00  0.00      A    H  
ATOM   1515 2HD  LYS A  96      42.747  33.954 -24.781  1.00  0.00      A    H  
ATOM   1516 1HE  LYS A  96      40.776  34.818 -23.509  1.00  0.00      A    H  
ATOM   1517 2HE  LYS A  96      40.714  36.208 -24.595  1.00  0.00      A    H  
ATOM   1518 1HZ  LYS A  96      39.199  34.495 -25.270  1.00  0.00      A    H  
ATOM   1519 2HZ  LYS A  96      40.363  34.693 -26.422  1.00  0.00      A    H  
ATOM   1520 3HZ  LYS A  96      40.418  33.394 -25.407  1.00  0.00      A    H  
ATOM   1521  N   PRO A  97      47.342  34.347 -25.464  1.00  0.00      A    N  
ATOM   1522  CA  PRO A  97      48.751  34.366 -25.779  1.00  0.00      A    C  
ATOM   1523  C   PRO A  97      49.592  35.213 -24.834  1.00  0.00      A    C  
ATOM   1524  O   PRO A  97      50.744  34.879 -24.559  1.00  0.00      A    O  
ATOM   1525  CB  PRO A  97      48.733  34.954 -27.187  1.00  0.00      A    C  
ATOM   1526  CG  PRO A  97      47.440  34.480 -27.756  1.00  0.00      A    C  
ATOM   1527  CD  PRO A  97      46.472  34.589 -26.643  1.00  0.00      A    C  
ATOM   1528  HA  PRO A  97      49.129  33.340 -25.758  1.00  0.00      A    H  
ATOM   1529 1HB  PRO A  97      48.804  36.046 -27.142  1.00  0.00      A    H  
ATOM   1530 2HB  PRO A  97      49.600  34.606 -27.756  1.00  0.00      A    H  
ATOM   1531 1HG  PRO A  97      47.154  35.097 -28.622  1.00  0.00      A    H  
ATOM   1532 2HG  PRO A  97      47.540  33.450 -28.123  1.00  0.00      A    H  
ATOM   1533 1HD  PRO A  97      46.073  35.597 -26.689  1.00  0.00      A    H  
ATOM   1534 2HD  PRO A  97      45.696  33.825 -26.763  1.00  0.00      A    H  
ATOM   1535  N   GLU A  98      49.062  36.307 -24.309  1.00  0.00      A    N  
ATOM   1536  CA  GLU A  98      49.902  37.045 -23.389  1.00  0.00      A    C  
ATOM   1537  C   GLU A  98      50.225  36.237 -22.156  1.00  0.00      A    C  
ATOM   1538  O   GLU A  98      51.388  36.143 -21.756  1.00  0.00      A    O  
ATOM   1539  CB  GLU A  98      49.221  38.354 -22.984  1.00  0.00      A    C  
ATOM   1540  CG  GLU A  98      50.057  39.242 -22.073  1.00  0.00      A    C  
ATOM   1541  CD  GLU A  98      49.372  40.535 -21.726  1.00  0.00      A    C  
ATOM   1542  OE1 GLU A  98      48.256  40.726 -22.147  1.00  0.00      A    O  
ATOM   1543  OE2 GLU A  98      49.966  41.332 -21.039  1.00  0.00      A    O  
ATOM   1544  H   GLU A  98      48.129  36.619 -24.530  1.00  0.00      A    H  
ATOM   1545  HA  GLU A  98      50.845  37.268 -23.883  1.00  0.00      A    H  
ATOM   1546 1HB  GLU A  98      48.976  38.929 -23.878  1.00  0.00      A    H  
ATOM   1547 2HB  GLU A  98      48.286  38.134 -22.470  1.00  0.00      A    H  
ATOM   1548 1HG  GLU A  98      50.272  38.699 -21.152  1.00  0.00      A    H  
ATOM   1549 2HG  GLU A  98      51.005  39.458 -22.564  1.00  0.00      A    H  
ATOM   1550  N   GLY A  99      49.222  35.605 -21.564  1.00  0.00      A    N  
ATOM   1551  CA  GLY A  99      49.478  34.823 -20.392  1.00  0.00      A    C  
ATOM   1552  C   GLY A  99      50.381  33.654 -20.731  1.00  0.00      A    C  
ATOM   1553  O   GLY A  99      51.169  33.231 -19.889  1.00  0.00      A    O  
ATOM   1554  H   GLY A  99      48.258  35.646 -21.905  1.00  0.00      A    H  
ATOM   1555 1HA  GLY A  99      49.941  35.448 -19.632  1.00  0.00      A    H  
ATOM   1556 2HA  GLY A  99      48.545  34.469 -19.987  1.00  0.00      A    H  
ATOM   1557  N   LEU A 100      50.273  33.116 -21.952  1.00  0.00      A    N  
ATOM   1558  CA  LEU A 100      51.150  32.007 -22.292  1.00  0.00      A    C  
ATOM   1559  C   LEU A 100      52.593  32.449 -22.227  1.00  0.00      A    C  
ATOM   1560  O   LEU A 100      53.456  31.720 -21.757  1.00  0.00      A    O  
ATOM   1561  CB  LEU A 100      50.830  31.476 -23.695  1.00  0.00      A    C  
ATOM   1562  CG  LEU A 100      49.503  30.720 -23.834  1.00  0.00      A    C  
ATOM   1563  CD1 LEU A 100      49.291  30.327 -25.289  1.00  0.00      A    C  
ATOM   1564  CD2 LEU A 100      49.523  29.493 -22.933  1.00  0.00      A    C  
ATOM   1565  H   LEU A 100      49.590  33.483 -22.620  1.00  0.00      A    H  
ATOM   1566  HA  LEU A 100      51.014  31.225 -21.553  1.00  0.00      A    H  
ATOM   1567 1HB  LEU A 100      50.806  32.317 -24.387  1.00  0.00      A    H  
ATOM   1568 2HB  LEU A 100      51.629  30.803 -24.003  1.00  0.00      A    H  
ATOM   1569  HG  LEU A 100      48.680  31.371 -23.541  1.00  0.00      A    H  
ATOM   1570 1HD1 LEU A 100      48.348  29.788 -25.388  1.00  0.00      A    H  
ATOM   1571 2HD1 LEU A 100      49.262  31.223 -25.908  1.00  0.00      A    H  
ATOM   1572 3HD1 LEU A 100      50.110  29.686 -25.615  1.00  0.00      A    H  
ATOM   1573 1HD2 LEU A 100      48.579  28.955 -23.031  1.00  0.00      A    H  
ATOM   1574 2HD2 LEU A 100      50.345  28.840 -23.226  1.00  0.00      A    H  
ATOM   1575 3HD2 LEU A 100      49.657  29.804 -21.897  1.00  0.00      A    H  
ATOM   1576  N   HIS A 101      52.870  33.654 -22.685  1.00  0.00      A    N  
ATOM   1577  CA  HIS A 101      54.219  34.173 -22.585  1.00  0.00      A    C  
ATOM   1578  C   HIS A 101      54.587  34.313 -21.116  1.00  0.00      A    C  
ATOM   1579  O   HIS A 101      55.689  33.951 -20.709  1.00  0.00      A    O  
ATOM   1580  CB  HIS A 101      54.348  35.523 -23.297  1.00  0.00      A    C  
ATOM   1581  CG  HIS A 101      55.735  36.085 -23.275  1.00  0.00      A    C  
ATOM   1582  ND1 HIS A 101      56.799  35.463 -23.896  1.00  0.00      A    N  
ATOM   1583  CD2 HIS A 101      56.233  37.208 -22.709  1.00  0.00      A    C  
ATOM   1584  CE1 HIS A 101      57.892  36.183 -23.711  1.00  0.00      A    C  
ATOM   1585  NE2 HIS A 101      57.576  37.246 -22.994  1.00  0.00      A    N  
ATOM   1586  H   HIS A 101      52.131  34.220 -23.111  1.00  0.00      A    H  
ATOM   1587  HA  HIS A 101      54.921  33.472 -23.024  1.00  0.00      A    H  
ATOM   1588 1HB  HIS A 101      54.039  35.416 -24.338  1.00  0.00      A    H  
ATOM   1589 2HB  HIS A 101      53.679  36.246 -22.831  1.00  0.00      A    H  
ATOM   1590  HD1 HIS A 101      56.754  34.646 -24.469  1.00  0.00      A    H  
ATOM   1591  HD2 HIS A 101      55.777  38.006 -22.121  1.00  0.00      A    H  
ATOM   1592  HE1 HIS A 101      58.847  35.860 -24.126  1.00  0.00      A    H  
ATOM   1593  N   GLN A 102      53.664  34.824 -20.303  1.00  0.00      A    N  
ATOM   1594  CA  GLN A 102      53.938  35.022 -18.880  1.00  0.00      A    C  
ATOM   1595  C   GLN A 102      54.276  33.715 -18.157  1.00  0.00      A    C  
ATOM   1596  O   GLN A 102      54.963  33.741 -17.138  1.00  0.00      A    O  
ATOM   1597  CB  GLN A 102      52.738  35.688 -18.200  1.00  0.00      A    C  
ATOM   1598  CG  GLN A 102      52.498  37.125 -18.633  1.00  0.00      A    C  
ATOM   1599  CD  GLN A 102      51.239  37.710 -18.022  1.00  0.00      A    C  
ATOM   1600  OE1 GLN A 102      50.385  36.981 -17.508  1.00  0.00      A    O  
ATOM   1601  NE2 GLN A 102      51.116  39.031 -18.074  1.00  0.00      A    N  
ATOM   1602  H   GLN A 102      52.752  35.081 -20.689  1.00  0.00      A    H  
ATOM   1603  HA  GLN A 102      54.779  35.708 -18.796  1.00  0.00      A    H  
ATOM   1604 1HB  GLN A 102      51.835  35.117 -18.415  1.00  0.00      A    H  
ATOM   1605 2HB  GLN A 102      52.882  35.682 -17.120  1.00  0.00      A    H  
ATOM   1606 1HG  GLN A 102      53.345  37.734 -18.320  1.00  0.00      A    H  
ATOM   1607 2HG  GLN A 102      52.397  37.155 -19.719  1.00  0.00      A    H  
ATOM   1608 1HE2 GLN A 102      50.307  39.474 -17.687  1.00  0.00      A    H  
ATOM   1609 2HE2 GLN A 102      51.833  39.584 -18.500  1.00  0.00      A    H  
ATOM   1610  N   LEU A 103      53.782  32.574 -18.641  1.00  0.00      A    N  
ATOM   1611  CA  LEU A 103      54.113  31.294 -18.018  1.00  0.00      A    C  
ATOM   1612  C   LEU A 103      55.601  31.065 -17.931  1.00  0.00      A    C  
ATOM   1613  O   LEU A 103      56.075  30.383 -17.027  1.00  0.00      A    O  
ATOM   1614  CB  LEU A 103      53.472  30.143 -18.803  1.00  0.00      A    C  
ATOM   1615  CG  LEU A 103      51.942  30.060 -18.734  1.00  0.00      A    C  
ATOM   1616  CD1 LEU A 103      51.450  28.954 -19.658  1.00  0.00      A    C  
ATOM   1617  CD2 LEU A 103      51.512  29.804 -17.296  1.00  0.00      A    C  
ATOM   1618  H   LEU A 103      53.168  32.605 -19.455  1.00  0.00      A    H  
ATOM   1619  HA  LEU A 103      53.722  31.308 -17.002  1.00  0.00      A    H  
ATOM   1620 1HB  LEU A 103      53.752  30.239 -19.851  1.00  0.00      A    H  
ATOM   1621 2HB  LEU A 103      53.872  29.201 -18.428  1.00  0.00      A    H  
ATOM   1622  HG  LEU A 103      51.510  31.000 -19.080  1.00  0.00      A    H  
ATOM   1623 1HD1 LEU A 103      50.362  28.896 -19.608  1.00  0.00      A    H  
ATOM   1624 2HD1 LEU A 103      51.754  29.172 -20.681  1.00  0.00      A    H  
ATOM   1625 3HD1 LEU A 103      51.878  28.003 -19.345  1.00  0.00      A    H  
ATOM   1626 1HD2 LEU A 103      50.424  29.747 -17.247  1.00  0.00      A    H  
ATOM   1627 2HD2 LEU A 103      51.941  28.864 -16.950  1.00  0.00      A    H  
ATOM   1628 3HD2 LEU A 103      51.861  30.619 -16.662  1.00  0.00      A    H  
ATOM   1629  N   LEU A 104      56.348  31.636 -18.858  1.00  0.00      A    N  
ATOM   1630  CA  LEU A 104      57.765  31.406 -18.899  1.00  0.00      A    C  
ATOM   1631  C   LEU A 104      58.561  32.567 -18.362  1.00  0.00      A    C  
ATOM   1632  O   LEU A 104      59.772  32.615 -18.537  1.00  0.00      A    O  
ATOM   1633  CB  LEU A 104      58.200  31.113 -20.341  1.00  0.00      A    C  
ATOM   1634  CG  LEU A 104      57.593  29.856 -20.976  1.00  0.00      A    C  
ATOM   1635  CD1 LEU A 104      58.092  29.719 -22.408  1.00  0.00      A    C  
ATOM   1636  CD2 LEU A 104      57.967  28.636 -20.147  1.00  0.00      A    C  
ATOM   1637  H   LEU A 104      55.929  32.251 -19.559  1.00  0.00      A    H  
ATOM   1638  HA  LEU A 104      57.974  30.546 -18.280  1.00  0.00      A    H  
ATOM   1639 1HB  LEU A 104      57.928  31.963 -20.964  1.00  0.00      A    H  
ATOM   1640 2HB  LEU A 104      59.284  31.005 -20.362  1.00  0.00      A    H  
ATOM   1641  HG  LEU A 104      56.507  29.952 -21.010  1.00  0.00      A    H  
ATOM   1642 1HD1 LEU A 104      57.660  28.825 -22.859  1.00  0.00      A    H  
ATOM   1643 2HD1 LEU A 104      57.793  30.594 -22.983  1.00  0.00      A    H  
ATOM   1644 3HD1 LEU A 104      59.179  29.636 -22.408  1.00  0.00      A    H  
ATOM   1645 1HD2 LEU A 104      57.535  27.743 -20.599  1.00  0.00      A    H  
ATOM   1646 2HD2 LEU A 104      59.052  28.537 -20.114  1.00  0.00      A    H  
ATOM   1647 3HD2 LEU A 104      57.583  28.753 -19.133  1.00  0.00      A    H  
ATOM   1648  N   ALA A 105      57.908  33.503 -17.695  1.00  0.00      A    N  
ATOM   1649  CA  ALA A 105      58.580  34.671 -17.153  1.00  0.00      A    C  
ATOM   1650  C   ALA A 105      59.686  34.288 -16.178  1.00  0.00      A    C  
ATOM   1651  O   ALA A 105      60.689  34.983 -16.076  1.00  0.00      A    O  
ATOM   1652  CB  ALA A 105      57.574  35.578 -16.492  1.00  0.00      A    C  
ATOM   1653  H   ALA A 105      56.901  33.421 -17.547  1.00  0.00      A    H  
ATOM   1654  HA  ALA A 105      59.057  35.206 -17.973  1.00  0.00      A    H  
ATOM   1655 1HB  ALA A 105      58.083  36.451 -16.088  1.00  0.00      A    H  
ATOM   1656 2HB  ALA A 105      56.836  35.897 -17.227  1.00  0.00      A    H  
ATOM   1657 3HB  ALA A 105      57.077  35.041 -15.686  1.00  0.00      A    H  
ATOM   1658  N   GLY A 106      59.512  33.185 -15.464  1.00  0.00      A    N  
ATOM   1659  CA  GLY A 106      60.501  32.727 -14.500  1.00  0.00      A    C  
ATOM   1660  C   GLY A 106      61.557  31.797 -15.097  1.00  0.00      A    C  
ATOM   1661  O   GLY A 106      62.386  31.259 -14.369  1.00  0.00      A    O  
ATOM   1662  H   GLY A 106      58.668  32.648 -15.594  1.00  0.00      A    H  
ATOM   1663 1HA  GLY A 106      61.004  33.591 -14.067  1.00  0.00      A    H  
ATOM   1664 2HA  GLY A 106      59.993  32.204 -13.691  1.00  0.00      A    H  
ATOM   1665  N   PHE A 107      61.535  31.606 -16.407  1.00  0.00      A    N  
ATOM   1666  CA  PHE A 107      62.458  30.693 -17.051  1.00  0.00      A    C  
ATOM   1667  C   PHE A 107      63.364  31.398 -18.040  1.00  0.00      A    C  
ATOM   1668  O   PHE A 107      62.959  32.359 -18.690  1.00  0.00      A    O  
ATOM   1669  CB  PHE A 107      61.685  29.584 -17.768  1.00  0.00      A    C  
ATOM   1670  CG  PHE A 107      60.922  28.680 -16.842  1.00  0.00      A    C  
ATOM   1671  CD1 PHE A 107      59.653  29.025 -16.404  1.00  0.00      A    C  
ATOM   1672  CD2 PHE A 107      61.473  27.484 -16.407  1.00  0.00      A    C  
ATOM   1673  CE1 PHE A 107      58.951  28.194 -15.551  1.00  0.00      A    C  
ATOM   1674  CE2 PHE A 107      60.773  26.651 -15.557  1.00  0.00      A    C  
ATOM   1675  CZ  PHE A 107      59.509  27.007 -15.128  1.00  0.00      A    C  
ATOM   1676  H   PHE A 107      60.864  32.105 -16.987  1.00  0.00      A    H  
ATOM   1677  HA  PHE A 107      63.072  30.213 -16.289  1.00  0.00      A    H  
ATOM   1678 1HB  PHE A 107      60.979  30.028 -18.469  1.00  0.00      A    H  
ATOM   1679 2HB  PHE A 107      62.379  28.973 -18.345  1.00  0.00      A    H  
ATOM   1680  HD1 PHE A 107      59.210  29.963 -16.740  1.00  0.00      A    H  
ATOM   1681  HD2 PHE A 107      62.471  27.203 -16.746  1.00  0.00      A    H  
ATOM   1682  HE1 PHE A 107      57.953  28.477 -15.214  1.00  0.00      A    H  
ATOM   1683  HE2 PHE A 107      61.216  25.713 -15.223  1.00  0.00      A    H  
ATOM   1684  HZ  PHE A 107      58.957  26.352 -14.456  1.00  0.00      A    H  
ATOM   1685  N   GLU A 108      64.595  30.925 -18.168  1.00  0.00      A    N  
ATOM   1686  CA  GLU A 108      65.452  31.412 -19.241  1.00  0.00      A    C  
ATOM   1687  C   GLU A 108      65.168  30.659 -20.527  1.00  0.00      A    C  
ATOM   1688  O   GLU A 108      65.359  31.152 -21.640  1.00  0.00      A    O  
ATOM   1689  CB  GLU A 108      66.928  31.264 -18.863  1.00  0.00      A    C  
ATOM   1690  CG  GLU A 108      67.365  32.124 -17.686  1.00  0.00      A    C  
ATOM   1691  CD  GLU A 108      68.815  31.941 -17.334  1.00  0.00      A    C  
ATOM   1692  OE1 GLU A 108      69.458  31.124 -17.949  1.00  0.00      A    O  
ATOM   1693  OE2 GLU A 108      69.281  32.618 -16.448  1.00  0.00      A    O  
ATOM   1694  H   GLU A 108      64.940  30.228 -17.523  1.00  0.00      A    H  
ATOM   1695  HA  GLU A 108      65.241  32.468 -19.408  1.00  0.00      A    H  
ATOM   1696 1HB  GLU A 108      67.137  30.224 -18.614  1.00  0.00      A    H  
ATOM   1697 2HB  GLU A 108      67.550  31.528 -19.718  1.00  0.00      A    H  
ATOM   1698 1HG  GLU A 108      67.192  33.172 -17.930  1.00  0.00      A    H  
ATOM   1699 2HG  GLU A 108      66.752  31.876 -16.820  1.00  0.00      A    H  
ATOM   1700  N   ASP A 109      64.694  29.443 -20.379  1.00  0.00      A    N  
ATOM   1701  CA  ASP A 109      64.484  28.622 -21.538  1.00  0.00      A    C  
ATOM   1702  C   ASP A 109      63.159  28.918 -22.174  1.00  0.00      A    C  
ATOM   1703  O   ASP A 109      62.135  28.378 -21.797  1.00  0.00      A    O  
ATOM   1704  CB  ASP A 109      64.559  27.153 -21.175  1.00  0.00      A    C  
ATOM   1705  CG  ASP A 109      64.498  26.265 -22.370  1.00  0.00      A    C  
ATOM   1706  OD1 ASP A 109      64.145  26.730 -23.435  1.00  0.00      A    O  
ATOM   1707  OD2 ASP A 109      64.803  25.110 -22.230  1.00  0.00      A    O  
ATOM   1708  H   ASP A 109      64.480  29.094 -19.460  1.00  0.00      A    H  
ATOM   1709  HA  ASP A 109      65.261  28.847 -22.268  1.00  0.00      A    H  
ATOM   1710 1HB  ASP A 109      65.487  26.956 -20.639  1.00  0.00      A    H  
ATOM   1711 2HB  ASP A 109      63.740  26.900 -20.511  1.00  0.00      A    H  
ATOM   1712  N   LYS A 110      63.183  29.768 -23.161  1.00  0.00      A    N  
ATOM   1713  CA  LYS A 110      61.966  30.163 -23.838  1.00  0.00      A    C  
ATOM   1714  C   LYS A 110      61.642  29.259 -25.026  1.00  0.00      A    C  
ATOM   1715  O   LYS A 110      60.737  29.563 -25.804  1.00  0.00      A    O  
ATOM   1716  CB  LYS A 110      62.049  31.611 -24.313  1.00  0.00      A    C  
ATOM   1717  CG  LYS A 110      62.255  32.670 -23.214  1.00  0.00      A    C  
ATOM   1718  CD  LYS A 110      61.115  32.700 -22.219  1.00  0.00      A    C  
ATOM   1719  CE  LYS A 110      61.077  34.013 -21.436  1.00  0.00      A    C  
ATOM   1720  NZ  LYS A 110      62.295  34.238 -20.645  1.00  0.00      A    N  
ATOM   1721  H   LYS A 110      64.092  30.137 -23.428  1.00  0.00      A    H  
ATOM   1722  HA  LYS A 110      61.145  30.085 -23.132  1.00  0.00      A    H  
ATOM   1723 1HB  LYS A 110      62.877  31.711 -25.016  1.00  0.00      A    H  
ATOM   1724 2HB  LYS A 110      61.129  31.871 -24.845  1.00  0.00      A    H  
ATOM   1725 1HG  LYS A 110      63.182  32.457 -22.674  1.00  0.00      A    H  
ATOM   1726 2HG  LYS A 110      62.338  33.654 -23.674  1.00  0.00      A    H  
ATOM   1727 1HD  LYS A 110      60.165  32.579 -22.744  1.00  0.00      A    H  
ATOM   1728 2HD  LYS A 110      61.228  31.872 -21.512  1.00  0.00      A    H  
ATOM   1729 1HE  LYS A 110      60.959  34.836 -22.138  1.00  0.00      A    H  
ATOM   1730 2HE  LYS A 110      60.220  33.997 -20.762  1.00  0.00      A    H  
ATOM   1731 1HZ  LYS A 110      62.222  35.109 -20.151  1.00  0.00      A    H  
ATOM   1732 2HZ  LYS A 110      62.429  33.481 -19.961  1.00  0.00      A    H  
ATOM   1733 3HZ  LYS A 110      63.092  34.268 -21.254  1.00  0.00      A    H  
ATOM   1734  N   SER A 111      62.363  28.140 -25.191  1.00  0.00      A    N  
ATOM   1735  CA  SER A 111      62.099  27.317 -26.364  1.00  0.00      A    C  
ATOM   1736  C   SER A 111      60.815  26.511 -26.224  1.00  0.00      A    C  
ATOM   1737  O   SER A 111      60.331  26.230 -25.122  1.00  0.00      A    O  
ATOM   1738  CB  SER A 111      63.241  26.366 -26.645  1.00  0.00      A    C  
ATOM   1739  OG  SER A 111      63.375  25.397 -25.661  1.00  0.00      A    O  
ATOM   1740  H   SER A 111      63.088  27.851 -24.520  1.00  0.00      A    H  
ATOM   1741  HA  SER A 111      61.956  27.967 -27.220  1.00  0.00      A    H  
ATOM   1742 1HB  SER A 111      63.069  25.882 -27.606  1.00  0.00      A    H  
ATOM   1743 2HB  SER A 111      64.168  26.929 -26.716  1.00  0.00      A    H  
ATOM   1744  HG  SER A 111      63.852  25.824 -24.916  1.00  0.00      A    H  
ATOM   1745  N   ALA A 112      60.269  26.139 -27.363  1.00  0.00      A    N  
ATOM   1746  CA  ALA A 112      59.041  25.374 -27.452  1.00  0.00      A    C  
ATOM   1747  C   ALA A 112      58.900  24.679 -28.789  1.00  0.00      A    C  
ATOM   1748  O   ALA A 112      59.707  24.885 -29.696  1.00  0.00      A    O  
ATOM   1749  CB  ALA A 112      57.865  26.312 -27.245  1.00  0.00      A    C  
ATOM   1750  H   ALA A 112      60.738  26.407 -28.223  1.00  0.00      A    H  
ATOM   1751  HA  ALA A 112      59.040  24.616 -26.671  1.00  0.00      A    H  
ATOM   1752 1HB  ALA A 112      56.930  25.769 -27.306  1.00  0.00      A    H  
ATOM   1753 2HB  ALA A 112      57.940  26.777 -26.265  1.00  0.00      A    H  
ATOM   1754 3HB  ALA A 112      57.880  27.082 -28.016  1.00  0.00      A    H  
ATOM   1755  N   TYR A 113      57.883  23.843 -28.915  1.00  0.00      A    N  
ATOM   1756  CA  TYR A 113      57.564  23.314 -30.227  1.00  0.00      A    C  
ATOM   1757  C   TYR A 113      56.075  23.119 -30.401  1.00  0.00      A    C  
ATOM   1758  O   TYR A 113      55.307  23.061 -29.447  1.00  0.00      A    O  
ATOM   1759  CB  TYR A 113      58.301  21.994 -30.465  1.00  0.00      A    C  
ATOM   1760  CG  TYR A 113      57.903  20.893 -29.508  1.00  0.00      A    C  
ATOM   1761  CD1 TYR A 113      56.900  19.999 -29.858  1.00  0.00      A    C  
ATOM   1762  CD2 TYR A 113      58.540  20.776 -28.282  1.00  0.00      A    C  
ATOM   1763  CE1 TYR A 113      56.537  18.993 -28.983  1.00  0.00      A    C  
ATOM   1764  CE2 TYR A 113      58.176  19.769 -27.407  1.00  0.00      A    C  
ATOM   1765  CZ  TYR A 113      57.179  18.880 -27.755  1.00  0.00      A    C  
ATOM   1766  OH  TYR A 113      56.816  17.879 -26.885  1.00  0.00      A    O  
ATOM   1767  H   TYR A 113      57.344  23.586 -28.091  1.00  0.00      A    H  
ATOM   1768  HA  TYR A 113      57.864  24.044 -30.974  1.00  0.00      A    H  
ATOM   1769 1HB  TYR A 113      58.110  21.648 -31.481  1.00  0.00      A    H  
ATOM   1770 2HB  TYR A 113      59.374  22.155 -30.370  1.00  0.00      A    H  
ATOM   1771  HD1 TYR A 113      56.400  20.091 -30.822  1.00  0.00      A    H  
ATOM   1772  HD2 TYR A 113      59.326  21.478 -28.007  1.00  0.00      A    H  
ATOM   1773  HE1 TYR A 113      55.750  18.291 -29.258  1.00  0.00      A    H  
ATOM   1774  HE2 TYR A 113      58.676  19.678 -26.443  1.00  0.00      A    H  
ATOM   1775  HH  TYR A 113      56.114  17.354 -27.277  1.00  0.00      A    H  
ATOM   1776  N   ALA A 114      55.663  23.030 -31.645  1.00  0.00      A    N  
ATOM   1777  CA  ALA A 114      54.271  22.817 -31.966  1.00  0.00      A    C  
ATOM   1778  C   ALA A 114      54.119  21.430 -32.531  1.00  0.00      A    C  
ATOM   1779  O   ALA A 114      54.884  21.013 -33.399  1.00  0.00      A    O  
ATOM   1780  CB  ALA A 114      53.791  23.863 -32.949  1.00  0.00      A    C  
ATOM   1781  H   ALA A 114      56.350  23.114 -32.390  1.00  0.00      A    H  
ATOM   1782  HA  ALA A 114      53.673  22.901 -31.060  1.00  0.00      A    H  
ATOM   1783 1HB  ALA A 114      52.743  23.683 -33.176  1.00  0.00      A    H  
ATOM   1784 2HB  ALA A 114      53.906  24.855 -32.510  1.00  0.00      A    H  
ATOM   1785 3HB  ALA A 114      54.377  23.803 -33.865  1.00  0.00      A    H  
ATOM   1786  N   LEU A 115      53.131  20.716 -32.031  1.00  0.00      A    N  
ATOM   1787  CA  LEU A 115      52.913  19.323 -32.374  1.00  0.00      A    C  
ATOM   1788  C   LEU A 115      51.523  19.056 -32.891  1.00  0.00      A    C  
ATOM   1789  O   LEU A 115      50.540  19.389 -32.244  1.00  0.00      A    O  
ATOM   1790  CB  LEU A 115      53.173  18.438 -31.148  1.00  0.00      A    C  
ATOM   1791  CG  LEU A 115      53.074  16.926 -31.387  1.00  0.00      A    C  
ATOM   1792  CD1 LEU A 115      54.125  16.502 -32.403  1.00  0.00      A    C  
ATOM   1793  CD2 LEU A 115      53.261  16.191 -30.068  1.00  0.00      A    C  
ATOM   1794  H   LEU A 115      52.492  21.169 -31.375  1.00  0.00      A    H  
ATOM   1795  HA  LEU A 115      53.609  19.047 -33.165  1.00  0.00      A    H  
ATOM   1796 1HB  LEU A 115      54.174  18.650 -30.773  1.00  0.00      A    H  
ATOM   1797 2HB  LEU A 115      52.454  18.699 -30.372  1.00  0.00      A    H  
ATOM   1798  HG  LEU A 115      52.094  16.686 -31.800  1.00  0.00      A    H  
ATOM   1799 1HD1 LEU A 115      54.055  15.427 -32.573  1.00  0.00      A    H  
ATOM   1800 2HD1 LEU A 115      53.956  17.028 -33.343  1.00  0.00      A    H  
ATOM   1801 3HD1 LEU A 115      55.117  16.745 -32.024  1.00  0.00      A    H  
ATOM   1802 1HD2 LEU A 115      53.190  15.116 -30.237  1.00  0.00      A    H  
ATOM   1803 2HD2 LEU A 115      54.242  16.429 -29.654  1.00  0.00      A    H  
ATOM   1804 3HD2 LEU A 115      52.487  16.500 -29.366  1.00  0.00      A    H  
ATOM   1805  N   CYS A 116      51.442  18.462 -34.069  1.00  0.00      A    N  
ATOM   1806  CA  CYS A 116      50.166  18.153 -34.690  1.00  0.00      A    C  
ATOM   1807  C   CYS A 116      49.987  16.675 -34.852  1.00  0.00      A    C  
ATOM   1808  O   CYS A 116      50.879  16.004 -35.363  1.00  0.00      A    O  
ATOM   1809  CB  CYS A 116      50.051  18.821 -36.061  1.00  0.00      A    C  
ATOM   1810  SG  CYS A 116      48.506  18.460 -36.930  1.00  0.00      A    S  
ATOM   1811  H   CYS A 116      52.305  18.217 -34.555  1.00  0.00      A    H  
ATOM   1812  HA  CYS A 116      49.366  18.546 -34.064  1.00  0.00      A    H  
ATOM   1813 1HB  CYS A 116      50.129  19.902 -35.946  1.00  0.00      A    H  
ATOM   1814 2HB  CYS A 116      50.877  18.498 -36.693  1.00  0.00      A    H  
ATOM   1815  HG  CYS A 116      47.734  18.463 -35.849  1.00  0.00      A    H  
ATOM   1816  N   THR A 117      48.841  16.161 -34.423  1.00  0.00      A    N  
ATOM   1817  CA  THR A 117      48.551  14.756 -34.617  1.00  0.00      A    C  
ATOM   1818  C   THR A 117      47.239  14.520 -35.335  1.00  0.00      A    C  
ATOM   1819  O   THR A 117      46.230  15.150 -35.032  1.00  0.00      A    O  
ATOM   1820  CB  THR A 117      48.530  14.015 -33.267  1.00  0.00      A    C  
ATOM   1821  OG1 THR A 117      49.844  14.022 -32.695  1.00  0.00      A    O  
ATOM   1822  CG2 THR A 117      48.070  12.577 -33.455  1.00  0.00      A    C  
ATOM   1823  H   THR A 117      48.159  16.757 -33.953  1.00  0.00      A    H  
ATOM   1824  HA  THR A 117      49.349  14.321 -35.210  1.00  0.00      A    H  
ATOM   1825  HB  THR A 117      47.849  14.522 -32.585  1.00  0.00      A    H  
ATOM   1826  HG1 THR A 117      49.912  13.322 -32.041  1.00  0.00      A    H  
ATOM   1827 1HG2 THR A 117      48.062  12.070 -32.490  1.00  0.00      A    H  
ATOM   1828 2HG2 THR A 117      47.067  12.569 -33.879  1.00  0.00      A    H  
ATOM   1829 3HG2 THR A 117      48.753  12.062 -34.129  1.00  0.00      A    H  
ATOM   1830  N   PHE A 118      47.254  13.607 -36.298  1.00  0.00      A    N  
ATOM   1831  CA  PHE A 118      46.039  13.153 -36.955  1.00  0.00      A    C  
ATOM   1832  C   PHE A 118      45.796  11.733 -36.555  1.00  0.00      A    C  
ATOM   1833  O   PHE A 118      46.744  11.015 -36.252  1.00  0.00      A    O  
ATOM   1834  CB  PHE A 118      46.145  13.260 -38.477  1.00  0.00      A    C  
ATOM   1835  CG  PHE A 118      45.980  14.658 -38.999  1.00  0.00      A    C  
ATOM   1836  CD1 PHE A 118      47.072  15.507 -39.107  1.00  0.00      A    C  
ATOM   1837  CD2 PHE A 118      44.735  15.129 -39.384  1.00  0.00      A    C  
ATOM   1838  CE1 PHE A 118      46.922  16.794 -39.588  1.00  0.00      A    C  
ATOM   1839  CE2 PHE A 118      44.581  16.413 -39.866  1.00  0.00      A    C  
ATOM   1840  CZ  PHE A 118      45.676  17.248 -39.967  1.00  0.00      A    C  
ATOM   1841  H   PHE A 118      48.156  13.220 -36.576  1.00  0.00      A    H  
ATOM   1842  HA  PHE A 118      45.206  13.764 -36.619  1.00  0.00      A    H  
ATOM   1843 1HB  PHE A 118      47.117  12.888 -38.799  1.00  0.00      A    H  
ATOM   1844 2HB  PHE A 118      45.385  12.632 -38.939  1.00  0.00      A    H  
ATOM   1845  HD1 PHE A 118      48.057  15.148 -38.808  1.00  0.00      A    H  
ATOM   1846  HD2 PHE A 118      43.868  14.470 -39.303  1.00  0.00      A    H  
ATOM   1847  HE1 PHE A 118      47.788  17.451 -39.666  1.00  0.00      A    H  
ATOM   1848  HE2 PHE A 118      43.596  16.771 -40.166  1.00  0.00      A    H  
ATOM   1849  HZ  PHE A 118      45.557  18.262 -40.346  1.00  0.00      A    H  
ATOM   1850  N   ALA A 119      44.542  11.328 -36.534  1.00  0.00      A    N  
ATOM   1851  CA  ALA A 119      44.226   9.953 -36.200  1.00  0.00      A    C  
ATOM   1852  C   ALA A 119      43.108   9.437 -37.071  1.00  0.00      A    C  
ATOM   1853  O   ALA A 119      42.031  10.029 -37.146  1.00  0.00      A    O  
ATOM   1854  CB  ALA A 119      43.835   9.873 -34.754  1.00  0.00      A    C  
ATOM   1855  H   ALA A 119      43.809  12.000 -36.758  1.00  0.00      A    H  
ATOM   1856  HA  ALA A 119      45.103   9.340 -36.361  1.00  0.00      A    H  
ATOM   1857 1HB  ALA A 119      43.602   8.872 -34.501  1.00  0.00      A    H  
ATOM   1858 2HB  ALA A 119      44.649  10.213 -34.143  1.00  0.00      A    H  
ATOM   1859 3HB  ALA A 119      43.005  10.468 -34.582  1.00  0.00      A    H  
ATOM   1860  N   LEU A 120      43.386   8.313 -37.713  1.00  0.00      A    N  
ATOM   1861  CA  LEU A 120      42.522   7.689 -38.700  1.00  0.00      A    C  
ATOM   1862  C   LEU A 120      42.018   6.292 -38.370  1.00  0.00      A    C  
ATOM   1863  O   LEU A 120      42.779   5.442 -37.910  1.00  0.00      A    O  
ATOM   1864  CB  LEU A 120      43.300   7.653 -40.020  1.00  0.00      A    C  
ATOM   1865  CG  LEU A 120      42.645   7.045 -41.246  1.00  0.00      A    C  
ATOM   1866  CD1 LEU A 120      41.577   7.998 -41.784  1.00  0.00      A    C  
ATOM   1867  CD2 LEU A 120      43.730   6.778 -42.273  1.00  0.00      A    C  
ATOM   1868  H   LEU A 120      44.272   7.852 -37.499  1.00  0.00      A    H  
ATOM   1869  HA  LEU A 120      41.638   8.317 -38.811  1.00  0.00      A    H  
ATOM   1870 1HB  LEU A 120      43.556   8.676 -40.287  1.00  0.00      A    H  
ATOM   1871 2HB  LEU A 120      44.214   7.091 -39.846  1.00  0.00      A    H  
ATOM   1872  HG  LEU A 120      42.146   6.109 -40.981  1.00  0.00      A    H  
ATOM   1873 1HD1 LEU A 120      41.109   7.567 -42.658  1.00  0.00      A    H  
ATOM   1874 2HD1 LEU A 120      40.825   8.166 -41.024  1.00  0.00      A    H  
ATOM   1875 3HD1 LEU A 120      42.033   8.946 -42.054  1.00  0.00      A    H  
ATOM   1876 1HD2 LEU A 120      43.288   6.341 -43.161  1.00  0.00      A    H  
ATOM   1877 2HD2 LEU A 120      44.223   7.715 -42.538  1.00  0.00      A    H  
ATOM   1878 3HD2 LEU A 120      44.465   6.087 -41.855  1.00  0.00      A    H  
ATOM   1879  N   SER A 121      40.737   6.044 -38.628  1.00  0.00      A    N  
ATOM   1880  CA  SER A 121      40.171   4.693 -38.548  1.00  0.00      A    C  
ATOM   1881  C   SER A 121      39.102   4.496 -39.589  1.00  0.00      A    C  
ATOM   1882  O   SER A 121      38.378   5.419 -39.940  1.00  0.00      A    O  
ATOM   1883  CB  SER A 121      39.573   4.342 -37.210  1.00  0.00      A    C  
ATOM   1884  OG  SER A 121      38.946   3.036 -37.271  1.00  0.00      A    O  
ATOM   1885  H   SER A 121      40.136   6.831 -38.891  1.00  0.00      A    H  
ATOM   1886  HA  SER A 121      40.992   3.976 -38.631  1.00  0.00      A    H  
ATOM   1887 1HB  SER A 121      40.346   4.346 -36.452  1.00  0.00      A    H  
ATOM   1888 2HB  SER A 121      38.840   5.097 -36.932  1.00  0.00      A    H  
ATOM   1889  HG  SER A 121      39.602   2.364 -36.856  1.00  0.00      A    H  
ATOM   1890  N   THR A 122      39.008   3.287 -40.097  1.00  0.00      A    N  
ATOM   1891  CA  THR A 122      38.056   2.993 -41.155  1.00  0.00      A    C  
ATOM   1892  C   THR A 122      36.658   2.641 -40.671  1.00  0.00      A    C  
ATOM   1893  O   THR A 122      35.772   2.442 -41.495  1.00  0.00      A    O  
ATOM   1894  CB  THR A 122      38.583   1.863 -42.008  1.00  0.00      A    C  
ATOM   1895  OG1 THR A 122      38.671   0.738 -41.227  1.00  0.00      A    O  
ATOM   1896  CG2 THR A 122      39.888   2.206 -42.542  1.00  0.00      A    C  
ATOM   1897  H   THR A 122      39.610   2.556 -39.743  1.00  0.00      A    H  
ATOM   1898  HA  THR A 122      38.072   3.825 -41.854  1.00  0.00      A    H  
ATOM   1899  HB  THR A 122      37.894   1.676 -42.831  1.00  0.00      A    H  
ATOM   1900  HG1 THR A 122      39.283   0.081 -41.619  1.00  0.00      A    H  
ATOM   1901 1HG2 THR A 122      40.250   1.379 -43.155  1.00  0.00      A    H  
ATOM   1902 2HG2 THR A 122      39.825   3.072 -43.131  1.00  0.00      A    H  
ATOM   1903 3HG2 THR A 122      40.559   2.379 -41.726  1.00  0.00      A    H  
ATOM   1904  N   GLY A 123      36.461   2.524 -39.350  1.00  0.00      A    N  
ATOM   1905  CA  GLY A 123      35.126   2.179 -38.840  1.00  0.00      A    C  
ATOM   1906  C   GLY A 123      35.043   1.000 -37.836  1.00  0.00      A    C  
ATOM   1907  O   GLY A 123      33.946   0.643 -37.404  1.00  0.00      A    O  
ATOM   1908  H   GLY A 123      37.244   2.676 -38.704  1.00  0.00      A    H  
ATOM   1909 1HA  GLY A 123      34.719   3.053 -38.353  1.00  0.00      A    H  
ATOM   1910 2HA  GLY A 123      34.481   1.928 -39.681  1.00  0.00      A    H  
ATOM   1911  N   ASP A 124      36.179   0.409 -37.469  1.00  0.00      A    N  
ATOM   1912  CA  ASP A 124      36.282  -0.712 -36.505  1.00  0.00      A    C  
ATOM   1913  C   ASP A 124      35.484  -1.876 -37.133  1.00  0.00      A    C  
ATOM   1914  O   ASP A 124      35.407  -1.894 -38.359  1.00  0.00      A    O  
ATOM   1915  CB  ASP A 124      35.722  -0.292 -35.137  1.00  0.00      A    C  
ATOM   1916  CG  ASP A 124      36.729   0.582 -34.454  1.00  0.00      A    C  
ATOM   1917  OD1 ASP A 124      37.928   0.245 -34.584  1.00  0.00      A    O  
ATOM   1918  OD2 ASP A 124      36.366   1.547 -33.824  1.00  0.00      A    O  
ATOM   1919  H   ASP A 124      37.021   0.763 -37.888  1.00  0.00      A    H  
ATOM   1920  HA  ASP A 124      37.148  -1.291 -36.616  1.00  0.00      A    H  
ATOM   1921 1HB  ASP A 124      34.788   0.237 -35.241  1.00  0.00      A    H  
ATOM   1922 2HB  ASP A 124      35.502  -1.013 -34.527  1.00  0.00      A    H  
ATOM   1923  N   PRO A 125      35.078  -2.975 -36.436  1.00  0.00      A    N  
ATOM   1924  CA  PRO A 125      35.017  -3.432 -35.028  1.00  0.00      A    C  
ATOM   1925  C   PRO A 125      36.210  -3.436 -33.990  1.00  0.00      A    C  
ATOM   1926  O   PRO A 125      35.936  -2.863 -32.938  1.00  0.00      A    O  
ATOM   1927  CB  PRO A 125      34.590  -4.904 -35.171  1.00  0.00      A    C  
ATOM   1928  CG  PRO A 125      33.796  -4.931 -36.425  1.00  0.00      A    C  
ATOM   1929  CD  PRO A 125      34.529  -3.993 -37.344  1.00  0.00      A    C  
ATOM   1930  HA  PRO A 125      34.354  -2.723 -34.518  1.00  0.00      A    H  
ATOM   1931 1HB  PRO A 125      35.420  -5.566 -35.216  1.00  0.00      A    H  
ATOM   1932 2HB  PRO A 125      34.009  -5.207 -34.289  1.00  0.00      A    H  
ATOM   1933 1HG  PRO A 125      33.745  -5.957 -36.816  1.00  0.00      A    H  
ATOM   1934 2HG  PRO A 125      32.763  -4.613 -36.228  1.00  0.00      A    H  
ATOM   1935 1HD  PRO A 125      35.332  -4.520 -37.876  1.00  0.00      A    H  
ATOM   1936 2HD  PRO A 125      33.824  -3.554 -38.066  1.00  0.00      A    H  
ATOM   1937  N   SER A 126      37.555  -3.694 -34.174  1.00  0.00      A    N  
ATOM   1938  CA  SER A 126      38.580  -4.099 -35.183  1.00  0.00      A    C  
ATOM   1939  C   SER A 126      39.228  -3.243 -36.272  1.00  0.00      A    C  
ATOM   1940  O   SER A 126      39.636  -3.829 -37.276  1.00  0.00      A    O  
ATOM   1941  CB  SER A 126      37.986  -5.282 -35.921  1.00  0.00      A    C  
ATOM   1942  OG  SER A 126      37.688  -6.327 -35.037  1.00  0.00      A    O  
ATOM   1943  H   SER A 126      38.022  -3.556 -33.288  1.00  0.00      A    H  
ATOM   1944  HA  SER A 126      39.380  -4.536 -34.585  1.00  0.00      A    H  
ATOM   1945 1HB  SER A 126      37.080  -4.970 -36.439  1.00  0.00      A    H  
ATOM   1946 2HB  SER A 126      38.690  -5.631 -36.675  1.00  0.00      A    H  
ATOM   1947  HG  SER A 126      38.518  -6.778 -34.869  1.00  0.00      A    H  
ATOM   1948  N   GLN A 127      39.373  -1.917 -36.119  1.00  0.00      A    N  
ATOM   1949  CA  GLN A 127      40.225  -1.145 -37.059  1.00  0.00      A    C  
ATOM   1950  C   GLN A 127      41.064  -0.119 -36.289  1.00  0.00      A    C  
ATOM   1951  O   GLN A 127      40.659   1.055 -36.187  1.00  0.00      A    O  
ATOM   1952  CB  GLN A 127      39.423  -0.432 -38.133  1.00  0.00      A    C  
ATOM   1953  CG  GLN A 127      38.746  -1.386 -39.159  1.00  0.00      A    C  
ATOM   1954  CD  GLN A 127      39.783  -1.967 -40.161  1.00  0.00      A    C  
ATOM   1955  OE1 GLN A 127      40.003  -1.390 -41.242  1.00  0.00      A    O  
ATOM   1956  NE2 GLN A 127      40.395  -3.076 -39.802  1.00  0.00      A    N  
ATOM   1957  H   GLN A 127      38.903  -1.405 -35.352  1.00  0.00      A    H  
ATOM   1958  HA  GLN A 127      40.897  -1.826 -37.573  1.00  0.00      A    H  
ATOM   1959 1HB  GLN A 127      38.682   0.138 -37.681  1.00  0.00      A    H  
ATOM   1960 2HB  GLN A 127      40.055   0.239 -38.679  1.00  0.00      A    H  
ATOM   1961 1HG  GLN A 127      38.275  -2.212 -38.655  1.00  0.00      A    H  
ATOM   1962 2HG  GLN A 127      37.996  -0.854 -39.724  1.00  0.00      A    H  
ATOM   1963 1HE2 GLN A 127      41.072  -3.502 -40.399  1.00  0.00      A    H  
ATOM   1964 2HE2 GLN A 127      40.162  -3.486 -38.905  1.00  0.00      A    H  
ATOM   1965  N   PRO A 128      42.253  -0.530 -35.791  1.00  0.00      A    N  
ATOM   1966  CA  PRO A 128      43.172   0.243 -34.984  1.00  0.00      A    C  
ATOM   1967  C   PRO A 128      43.549   1.562 -35.600  1.00  0.00      A    C  
ATOM   1968  O   PRO A 128      43.713   1.689 -36.814  1.00  0.00      A    O  
ATOM   1969  CB  PRO A 128      44.383  -0.680 -34.885  1.00  0.00      A    C  
ATOM   1970  CG  PRO A 128      43.799  -2.051 -34.922  1.00  0.00      A    C  
ATOM   1971  CD  PRO A 128      42.671  -1.955 -35.903  1.00  0.00      A    C  
ATOM   1972  HA  PRO A 128      42.719   0.407 -33.994  1.00  0.00      A    H  
ATOM   1973 1HB  PRO A 128      45.073  -0.488 -35.716  1.00  0.00      A    H  
ATOM   1974 2HB  PRO A 128      44.935  -0.476 -33.956  1.00  0.00      A    H  
ATOM   1975 1HG  PRO A 128      44.564  -2.781 -35.230  1.00  0.00      A    H  
ATOM   1976 2HG  PRO A 128      43.462  -2.347 -33.919  1.00  0.00      A    H  
ATOM   1977 1HD  PRO A 128      43.027  -2.183 -36.914  1.00  0.00      A    H  
ATOM   1978 2HD  PRO A 128      41.915  -2.655 -35.580  1.00  0.00      A    H  
ATOM   1979  N   VAL A 129      43.634   2.558 -34.746  1.00  0.00      A    N  
ATOM   1980  CA  VAL A 129      43.874   3.909 -35.179  1.00  0.00      A    C  
ATOM   1981  C   VAL A 129      45.288   4.128 -35.654  1.00  0.00      A    C  
ATOM   1982  O   VAL A 129      46.245   3.901 -34.914  1.00  0.00      A    O  
ATOM   1983  CB  VAL A 129      43.572   4.886 -34.028  1.00  0.00      A    C  
ATOM   1984  CG1 VAL A 129      43.968   6.303 -34.416  1.00  0.00      A    C  
ATOM   1985  CG2 VAL A 129      42.098   4.819 -33.664  1.00  0.00      A    C  
ATOM   1986  H   VAL A 129      43.529   2.376 -33.758  1.00  0.00      A    H  
ATOM   1987  HA  VAL A 129      43.208   4.108 -36.010  1.00  0.00      A    H  
ATOM   1988  HB  VAL A 129      44.175   4.611 -33.163  1.00  0.00      A    H  
ATOM   1989 1HG1 VAL A 129      43.749   6.982 -33.591  1.00  0.00      A    H  
ATOM   1990 2HG1 VAL A 129      45.035   6.336 -34.638  1.00  0.00      A    H  
ATOM   1991 3HG1 VAL A 129      43.405   6.610 -35.297  1.00  0.00      A    H  
ATOM   1992 1HG2 VAL A 129      41.891   5.513 -32.850  1.00  0.00      A    H  
ATOM   1993 2HG2 VAL A 129      41.495   5.089 -34.532  1.00  0.00      A    H  
ATOM   1994 3HG2 VAL A 129      41.847   3.806 -33.350  1.00  0.00      A    H  
ATOM   1995  N   ARG A 130      45.411   4.747 -36.814  1.00  0.00      A    N  
ATOM   1996  CA  ARG A 130      46.717   5.127 -37.312  1.00  0.00      A    C  
ATOM   1997  C   ARG A 130      46.967   6.549 -36.908  1.00  0.00      A    C  
ATOM   1998  O   ARG A 130      46.136   7.415 -37.179  1.00  0.00      A    O  
ATOM   1999  CB  ARG A 130      46.802   4.992 -38.825  1.00  0.00      A    C  
ATOM   2000  CG  ARG A 130      47.976   5.715 -39.466  1.00  0.00      A    C  
ATOM   2001  CD  ARG A 130      49.255   4.996 -39.237  1.00  0.00      A    C  
ATOM   2002  NE  ARG A 130      50.400   5.768 -39.691  1.00  0.00      A    N  
ATOM   2003  CZ  ARG A 130      51.620   5.252 -39.942  1.00  0.00      A    C  
ATOM   2004  NH1 ARG A 130      51.836   3.966 -39.779  1.00  0.00      A    N  
ATOM   2005  NH2 ARG A 130      52.598   6.040 -40.353  1.00  0.00      A    N  
ATOM   2006  H   ARG A 130      44.563   4.948 -37.346  1.00  0.00      A    H  
ATOM   2007  HA  ARG A 130      47.474   4.487 -36.862  1.00  0.00      A    H  
ATOM   2008 1HB  ARG A 130      46.877   3.939 -39.093  1.00  0.00      A    H  
ATOM   2009 2HB  ARG A 130      45.889   5.380 -39.278  1.00  0.00      A    H  
ATOM   2010 1HG  ARG A 130      47.813   5.792 -40.541  1.00  0.00      A    H  
ATOM   2011 2HG  ARG A 130      48.064   6.715 -39.040  1.00  0.00      A    H  
ATOM   2012 1HD  ARG A 130      49.377   4.800 -38.172  1.00  0.00      A    H  
ATOM   2013 2HD  ARG A 130      49.244   4.052 -39.781  1.00  0.00      A    H  
ATOM   2014  HE  ARG A 130      50.273   6.762 -39.829  1.00  0.00      A    H  
ATOM   2015 1HH1 ARG A 130      51.087   3.364 -39.465  1.00  0.00      A    H  
ATOM   2016 2HH1 ARG A 130      52.750   3.580 -39.967  1.00  0.00      A    H  
ATOM   2017 1HH2 ARG A 130      52.432   7.030 -40.479  1.00  0.00      A    H  
ATOM   2018 2HH2 ARG A 130      53.511   5.654 -40.541  1.00  0.00      A    H  
ATOM   2019  N   LEU A 131      48.104   6.807 -36.283  1.00  0.00      A    N  
ATOM   2020  CA  LEU A 131      48.459   8.177 -35.967  1.00  0.00      A    C  
ATOM   2021  C   LEU A 131      49.436   8.751 -36.965  1.00  0.00      A    C  
ATOM   2022  O   LEU A 131      50.255   8.025 -37.530  1.00  0.00      A    O  
ATOM   2023  CB  LEU A 131      49.062   8.253 -34.559  1.00  0.00      A    C  
ATOM   2024  CG  LEU A 131      48.142   7.806 -33.416  1.00  0.00      A    C  
ATOM   2025  CD1 LEU A 131      48.884   7.920 -32.091  1.00  0.00      A    C  
ATOM   2026  CD2 LEU A 131      46.884   8.663 -33.412  1.00  0.00      A    C  
ATOM   2027  H   LEU A 131      48.724   6.052 -36.026  1.00  0.00      A    H  
ATOM   2028  HA  LEU A 131      47.557   8.770 -35.995  1.00  0.00      A    H  
ATOM   2029 1HB  LEU A 131      49.953   7.629 -34.528  1.00  0.00      A    H  
ATOM   2030 2HB  LEU A 131      49.358   9.283 -34.363  1.00  0.00      A    H  
ATOM   2031  HG  LEU A 131      47.868   6.760 -33.556  1.00  0.00      A    H  
ATOM   2032 1HD1 LEU A 131      48.230   7.602 -31.279  1.00  0.00      A    H  
ATOM   2033 2HD1 LEU A 131      49.769   7.283 -32.114  1.00  0.00      A    H  
ATOM   2034 3HD1 LEU A 131      49.186   8.955 -31.930  1.00  0.00      A    H  
ATOM   2035 1HD2 LEU A 131      46.229   8.345 -32.600  1.00  0.00      A    H  
ATOM   2036 2HD2 LEU A 131      47.156   9.709 -33.270  1.00  0.00      A    H  
ATOM   2037 3HD2 LEU A 131      46.363   8.549 -34.363  1.00  0.00      A    H  
ATOM   2038  N   PHE A 132      49.349  10.055 -37.170  1.00  0.00      A    N  
ATOM   2039  CA  PHE A 132      50.264  10.736 -38.068  1.00  0.00      A    C  
ATOM   2040  C   PHE A 132      50.840  11.880 -37.276  1.00  0.00      A    C  
ATOM   2041  O   PHE A 132      50.199  12.355 -36.344  1.00  0.00      A    O  
ATOM   2042  CB  PHE A 132      49.560  11.247 -39.327  1.00  0.00      A    C  
ATOM   2043  CG  PHE A 132      48.672  10.227 -39.980  1.00  0.00      A    C  
ATOM   2044  CD1 PHE A 132      47.354  10.073 -39.576  1.00  0.00      A    C  
ATOM   2045  CD2 PHE A 132      49.152   9.418 -41.000  1.00  0.00      A    C  
ATOM   2046  CE1 PHE A 132      46.536   9.135 -40.176  1.00  0.00      A    C  
ATOM   2047  CE2 PHE A 132      48.336   8.480 -41.602  1.00  0.00      A    C  
ATOM   2048  CZ  PHE A 132      47.026   8.339 -41.189  1.00  0.00      A    C  
ATOM   2049  H   PHE A 132      48.619  10.569 -36.679  1.00  0.00      A    H  
ATOM   2050  HA  PHE A 132      51.066  10.063 -38.374  1.00  0.00      A    H  
ATOM   2051 1HB  PHE A 132      48.954  12.116 -39.078  1.00  0.00      A    H  
ATOM   2052 2HB  PHE A 132      50.305  11.565 -40.055  1.00  0.00      A    H  
ATOM   2053  HD1 PHE A 132      46.966  10.703 -38.775  1.00  0.00      A    H  
ATOM   2054  HD2 PHE A 132      50.186   9.529 -41.326  1.00  0.00      A    H  
ATOM   2055  HE1 PHE A 132      45.503   9.024 -39.849  1.00  0.00      A    H  
ATOM   2056  HE2 PHE A 132      48.726   7.851 -42.402  1.00  0.00      A    H  
ATOM   2057  HZ  PHE A 132      46.382   7.598 -41.662  1.00  0.00      A    H  
ATOM   2058  N   ARG A 133      52.029  12.337 -37.626  1.00  0.00      A    N  
ATOM   2059  CA  ARG A 133      52.627  13.402 -36.840  1.00  0.00      A    C  
ATOM   2060  C   ARG A 133      53.374  14.451 -37.626  1.00  0.00      A    C  
ATOM   2061  O   ARG A 133      54.106  14.142 -38.559  1.00  0.00      A    O  
ATOM   2062  CB  ARG A 133      53.584  12.805 -35.819  1.00  0.00      A    C  
ATOM   2063  CG  ARG A 133      54.240  13.814 -34.891  1.00  0.00      A    C  
ATOM   2064  CD  ARG A 133      55.069  13.149 -33.853  1.00  0.00      A    C  
ATOM   2065  NE  ARG A 133      54.256  12.393 -32.913  1.00  0.00      A    N  
ATOM   2066  CZ  ARG A 133      54.748  11.569 -31.967  1.00  0.00      A    C  
ATOM   2067  NH1 ARG A 133      56.047  11.405 -31.849  1.00  0.00      A    N  
ATOM   2068  NH2 ARG A 133      53.924  10.925 -31.159  1.00  0.00      A    N  
ATOM   2069  H   ARG A 133      52.516  11.955 -38.425  1.00  0.00      A    H  
ATOM   2070  HA  ARG A 133      51.830  13.925 -36.327  1.00  0.00      A    H  
ATOM   2071 1HB  ARG A 133      53.052  12.085 -35.200  1.00  0.00      A    H  
ATOM   2072 2HB  ARG A 133      54.379  12.268 -36.337  1.00  0.00      A    H  
ATOM   2073 1HG  ARG A 133      54.883  14.477 -35.470  1.00  0.00      A    H  
ATOM   2074 2HG  ARG A 133      53.470  14.402 -34.390  1.00  0.00      A    H  
ATOM   2075 1HD  ARG A 133      55.766  12.461 -34.331  1.00  0.00      A    H  
ATOM   2076 2HD  ARG A 133      55.625  13.900 -33.295  1.00  0.00      A    H  
ATOM   2077  HE  ARG A 133      53.252  12.493 -32.973  1.00  0.00      A    H  
ATOM   2078 1HH1 ARG A 133      56.677  11.897 -32.467  1.00  0.00      A    H  
ATOM   2079 2HH1 ARG A 133      56.415  10.787 -31.140  1.00  0.00      A    H  
ATOM   2080 1HH2 ARG A 133      52.925  11.051 -31.250  1.00  0.00      A    H  
ATOM   2081 2HH2 ARG A 133      54.293  10.308 -30.451  1.00  0.00      A    H  
ATOM   2082  N   GLY A 134      53.174  15.701 -37.238  1.00  0.00      A    N  
ATOM   2083  CA  GLY A 134      53.973  16.805 -37.741  1.00  0.00      A    C  
ATOM   2084  C   GLY A 134      54.477  17.667 -36.615  1.00  0.00      A    C  
ATOM   2085  O   GLY A 134      53.840  17.784 -35.576  1.00  0.00      A    O  
ATOM   2086  H   GLY A 134      52.432  15.879 -36.560  1.00  0.00      A    H  
ATOM   2087 1HA  GLY A 134      54.815  16.418 -38.313  1.00  0.00      A    H  
ATOM   2088 2HA  GLY A 134      53.379  17.400 -38.418  1.00  0.00      A    H  
ATOM   2089  N   ARG A 135      55.628  18.282 -36.815  1.00  0.00      A    N  
ATOM   2090  CA  ARG A 135      56.232  19.096 -35.778  1.00  0.00      A    C  
ATOM   2091  C   ARG A 135      57.173  20.176 -36.264  1.00  0.00      A    C  
ATOM   2092  O   ARG A 135      57.953  19.954 -37.190  1.00  0.00      A    O  
ATOM   2093  CB  ARG A 135      56.992  18.201 -34.811  1.00  0.00      A    C  
ATOM   2094  CG  ARG A 135      57.713  18.934 -33.692  1.00  0.00      A    C  
ATOM   2095  CD  ARG A 135      58.323  17.991 -32.720  1.00  0.00      A    C  
ATOM   2096  NE  ARG A 135      59.248  18.662 -31.821  1.00  0.00      A    N  
ATOM   2097  CZ  ARG A 135      59.907  18.059 -30.812  1.00  0.00      A    C  
ATOM   2098  NH1 ARG A 135      59.735  16.776 -30.588  1.00  0.00      A    N  
ATOM   2099  NH2 ARG A 135      60.729  18.759 -30.049  1.00  0.00      A    N  
ATOM   2100  H   ARG A 135      56.097  18.187 -37.701  1.00  0.00      A    H  
ATOM   2101  HA  ARG A 135      55.432  19.619 -35.271  1.00  0.00      A    H  
ATOM   2102 1HB  ARG A 135      56.302  17.494 -34.351  1.00  0.00      A    H  
ATOM   2103 2HB  ARG A 135      57.735  17.621 -35.359  1.00  0.00      A    H  
ATOM   2104 1HG  ARG A 135      58.506  19.552 -34.114  1.00  0.00      A    H  
ATOM   2105 2HG  ARG A 135      57.005  19.568 -33.157  1.00  0.00      A    H  
ATOM   2106 1HD  ARG A 135      57.540  17.529 -32.121  1.00  0.00      A    H  
ATOM   2107 2HD  ARG A 135      58.872  17.219 -33.259  1.00  0.00      A    H  
ATOM   2108  HE  ARG A 135      59.407  19.651 -31.962  1.00  0.00      A    H  
ATOM   2109 1HH1 ARG A 135      59.107  16.241 -31.173  1.00  0.00      A    H  
ATOM   2110 2HH1 ARG A 135      60.228  16.324 -29.833  1.00  0.00      A    H  
ATOM   2111 1HH2 ARG A 135      60.862  19.746 -30.221  1.00  0.00      A    H  
ATOM   2112 2HH2 ARG A 135      61.222  18.307 -29.294  1.00  0.00      A    H  
ATOM   2113  N   THR A 136      57.085  21.346 -35.632  1.00  0.00      A    N  
ATOM   2114  CA  THR A 136      58.039  22.430 -35.857  1.00  0.00      A    C  
ATOM   2115  C   THR A 136      58.580  22.937 -34.546  1.00  0.00      A    C  
ATOM   2116  O   THR A 136      57.877  22.944 -33.547  1.00  0.00      A    O  
ATOM   2117  CB  THR A 136      57.399  23.595 -36.636  1.00  0.00      A    C  
ATOM   2118  OG1 THR A 136      56.290  24.118 -35.893  1.00  0.00      A    O  
ATOM   2119  CG2 THR A 136      56.914  23.124 -37.998  1.00  0.00      A    C  
ATOM   2120  H   THR A 136      56.316  21.469 -34.970  1.00  0.00      A    H  
ATOM   2121  HA  THR A 136      58.847  22.058 -36.487  1.00  0.00      A    H  
ATOM   2122  HB  THR A 136      58.134  24.388 -36.773  1.00  0.00      A    H  
ATOM   2123  HG1 THR A 136      55.893  24.844 -36.379  1.00  0.00      A    H  
ATOM   2124 1HG2 THR A 136      56.466  23.960 -38.533  1.00  0.00      A    H  
ATOM   2125 2HG2 THR A 136      57.757  22.736 -38.571  1.00  0.00      A    H  
ATOM   2126 3HG2 THR A 136      56.172  22.338 -37.867  1.00  0.00      A    H  
ATOM   2127  N   SER A 137      59.824  23.372 -34.531  1.00  0.00      A    N  
ATOM   2128  CA  SER A 137      60.369  23.961 -33.320  1.00  0.00      A    C  
ATOM   2129  C   SER A 137      60.360  25.457 -33.417  1.00  0.00      A    C  
ATOM   2130  O   SER A 137      60.259  25.997 -34.519  1.00  0.00      A    O  
ATOM   2131  CB  SER A 137      61.774  23.458 -33.096  1.00  0.00      A    C  
ATOM   2132  OG  SER A 137      62.625  23.836 -34.138  1.00  0.00      A    O  
ATOM   2133  H   SER A 137      60.401  23.297 -35.357  1.00  0.00      A    H  
ATOM   2134  HA  SER A 137      59.759  23.680 -32.473  1.00  0.00      A    H  
ATOM   2135 1HB  SER A 137      62.156  23.853 -32.152  1.00  0.00      A    H  
ATOM   2136 2HB  SER A 137      61.753  22.373 -33.016  1.00  0.00      A    H  
ATOM   2137  HG  SER A 137      63.140  24.631 -33.822  1.00  0.00      A    H  
ATOM   2138  N   GLY A 138      60.458  26.109 -32.268  1.00  0.00      A    N  
ATOM   2139  CA  GLY A 138      60.523  27.555 -32.183  1.00  0.00      A    C  
ATOM   2140  C   GLY A 138      60.614  28.038 -30.759  1.00  0.00      A    C  
ATOM   2141  O   GLY A 138      61.025  27.297 -29.868  1.00  0.00      A    O  
ATOM   2142  H   GLY A 138      60.489  25.568 -31.407  1.00  0.00      A    H  
ATOM   2143 1HA  GLY A 138      61.384  27.920 -32.736  1.00  0.00      A    H  
ATOM   2144 2HA  GLY A 138      59.647  27.981 -32.646  1.00  0.00      A    H  
ATOM   2145  N   ARG A 139      60.243  29.294 -30.549  1.00  0.00      A    N  
ATOM   2146  CA  ARG A 139      60.284  29.895 -29.223  1.00  0.00      A    C  
ATOM   2147  C   ARG A 139      59.030  30.651 -28.870  1.00  0.00      A    C  
ATOM   2148  O   ARG A 139      58.222  30.989 -29.734  1.00  0.00      A    O  
ATOM   2149  CB  ARG A 139      61.468  30.844 -29.111  1.00  0.00      A    C  
ATOM   2150  CG  ARG A 139      61.404  32.057 -30.025  1.00  0.00      A    C  
ATOM   2151  CD  ARG A 139      62.530  32.993 -29.776  1.00  0.00      A    C  
ATOM   2152  NE  ARG A 139      62.393  34.224 -30.539  1.00  0.00      A    N  
ATOM   2153  CZ  ARG A 139      63.236  35.270 -30.460  1.00  0.00      A    C  
ATOM   2154  NH1 ARG A 139      64.270  35.222 -29.650  1.00  0.00      A    N  
ATOM   2155  NH2 ARG A 139      63.023  36.346 -31.198  1.00  0.00      A    N  
ATOM   2156  H   ARG A 139      59.925  29.834 -31.352  1.00  0.00      A    H  
ATOM   2157  HA  ARG A 139      60.354  29.100 -28.487  1.00  0.00      A    H  
ATOM   2158 1HB  ARG A 139      61.549  31.206 -28.087  1.00  0.00      A    H  
ATOM   2159 2HB  ARG A 139      62.388  30.306 -29.342  1.00  0.00      A    H  
ATOM   2160 1HG  ARG A 139      61.452  31.733 -31.065  1.00  0.00      A    H  
ATOM   2161 2HG  ARG A 139      60.469  32.592 -29.855  1.00  0.00      A    H  
ATOM   2162 1HD  ARG A 139      62.560  33.251 -28.717  1.00  0.00      A    H  
ATOM   2163 2HD  ARG A 139      63.468  32.518 -30.060  1.00  0.00      A    H  
ATOM   2164  HE  ARG A 139      61.608  34.298 -31.173  1.00  0.00      A    H  
ATOM   2165 1HH1 ARG A 139      64.432  34.400 -29.086  1.00  0.00      A    H  
ATOM   2166 2HH1 ARG A 139      64.902  36.007 -29.591  1.00  0.00      A    H  
ATOM   2167 1HH2 ARG A 139      62.229  36.384 -31.820  1.00  0.00      A    H  
ATOM   2168 2HH2 ARG A 139      63.655  37.131 -31.138  1.00  0.00      A    H  
ATOM   2169  N   ILE A 140      58.864  30.910 -27.583  1.00  0.00      A    N  
ATOM   2170  CA  ILE A 140      57.706  31.643 -27.124  1.00  0.00      A    C  
ATOM   2171  C   ILE A 140      58.094  33.087 -26.969  1.00  0.00      A    C  
ATOM   2172  O   ILE A 140      59.092  33.402 -26.326  1.00  0.00      A    O  
ATOM   2173  CB  ILE A 140      57.170  31.091 -25.791  1.00  0.00      A    C  
ATOM   2174  CG1 ILE A 140      56.861  29.597 -25.916  1.00  0.00      A    C  
ATOM   2175  CG2 ILE A 140      55.932  31.860 -25.355  1.00  0.00      A    C  
ATOM   2176  CD1 ILE A 140      55.881  29.267 -27.018  1.00  0.00      A    C  
ATOM   2177  H   ILE A 140      59.565  30.585 -26.913  1.00  0.00      A    H  
ATOM   2178  HA  ILE A 140      56.919  31.545 -27.858  1.00  0.00      A    H  
ATOM   2179  HB  ILE A 140      57.936  31.191 -25.022  1.00  0.00      A    H  
ATOM   2180 1HG1 ILE A 140      57.783  29.049 -26.104  1.00  0.00      A    H  
ATOM   2181 2HG1 ILE A 140      56.450  29.230 -24.975  1.00  0.00      A    H  
ATOM   2182 1HG2 ILE A 140      55.567  31.457 -24.411  1.00  0.00      A    H  
ATOM   2183 2HG2 ILE A 140      56.183  32.912 -25.228  1.00  0.00      A    H  
ATOM   2184 3HG2 ILE A 140      55.158  31.762 -26.117  1.00  0.00      A    H  
ATOM   2185 1HD1 ILE A 140      55.711  28.190 -27.044  1.00  0.00      A    H  
ATOM   2186 2HD1 ILE A 140      54.936  29.779 -26.830  1.00  0.00      A    H  
ATOM   2187 3HD1 ILE A 140      56.285  29.593 -27.975  1.00  0.00      A    H  
ATOM   2188  N   VAL A 141      57.288  33.959 -27.538  1.00  0.00      A    N  
ATOM   2189  CA  VAL A 141      57.540  35.387 -27.536  1.00  0.00      A    C  
ATOM   2190  C   VAL A 141      56.375  36.205 -27.043  1.00  0.00      A    C  
ATOM   2191  O   VAL A 141      55.266  35.703 -26.921  1.00  0.00      A    O  
ATOM   2192  CB  VAL A 141      57.903  35.854 -28.957  1.00  0.00      A    C  
ATOM   2193  CG1 VAL A 141      59.167  35.157 -29.440  1.00  0.00      A    C  
ATOM   2194  CG2 VAL A 141      56.743  35.581 -29.904  1.00  0.00      A    C  
ATOM   2195  H   VAL A 141      56.451  33.598 -27.998  1.00  0.00      A    H  
ATOM   2196  HA  VAL A 141      58.410  35.579 -26.909  1.00  0.00      A    H  
ATOM   2197  HB  VAL A 141      58.112  36.923 -28.936  1.00  0.00      A    H  
ATOM   2198 1HG1 VAL A 141      59.410  35.499 -30.446  1.00  0.00      A    H  
ATOM   2199 2HG1 VAL A 141      59.992  35.396 -28.768  1.00  0.00      A    H  
ATOM   2200 3HG1 VAL A 141      59.008  34.079 -29.452  1.00  0.00      A    H  
ATOM   2201 1HG2 VAL A 141      57.007  35.914 -30.907  1.00  0.00      A    H  
ATOM   2202 2HG2 VAL A 141      56.530  34.512 -29.920  1.00  0.00      A    H  
ATOM   2203 3HG2 VAL A 141      55.860  36.122 -29.563  1.00  0.00      A    H  
ATOM   2204  N   ALA A 142      56.614  37.475 -26.753  1.00  0.00      A    N  
ATOM   2205  CA  ALA A 142      55.494  38.328 -26.440  1.00  0.00      A    C  
ATOM   2206  C   ALA A 142      54.610  38.310 -27.667  1.00  0.00      A    C  
ATOM   2207  O   ALA A 142      55.158  38.329 -28.763  1.00  0.00      A    O  
ATOM   2208  CB  ALA A 142      55.938  39.730 -26.123  1.00  0.00      A    C  
ATOM   2209  H   ALA A 142      57.555  37.841 -26.750  1.00  0.00      A    H  
ATOM   2210  HA  ALA A 142      55.002  37.922 -25.572  1.00  0.00      A    H  
ATOM   2211 1HB  ALA A 142      55.069  40.345 -25.892  1.00  0.00      A    H  
ATOM   2212 2HB  ALA A 142      56.610  39.710 -25.261  1.00  0.00      A    H  
ATOM   2213 3HB  ALA A 142      56.460  40.150 -26.980  1.00  0.00      A    H  
ATOM   2214  N   PRO A 143      53.286  38.259 -27.553  1.00  0.00      A    N  
ATOM   2215  CA  PRO A 143      52.381  38.180 -28.662  1.00  0.00      A    C  
ATOM   2216  C   PRO A 143      52.564  39.214 -29.742  1.00  0.00      A    C  
ATOM   2217  O   PRO A 143      52.614  40.414 -29.473  1.00  0.00      A    O  
ATOM   2218  CB  PRO A 143      51.037  38.355 -27.980  1.00  0.00      A    C  
ATOM   2219  CG  PRO A 143      51.240  37.774 -26.659  1.00  0.00      A    C  
ATOM   2220  CD  PRO A 143      52.610  38.168 -26.260  1.00  0.00      A    C  
ATOM   2221  HA  PRO A 143      52.491  37.191 -29.086  1.00  0.00      A    H  
ATOM   2222 1HB  PRO A 143      50.769  39.420 -27.946  1.00  0.00      A    H  
ATOM   2223 2HB  PRO A 143      50.256  37.847 -28.557  1.00  0.00      A    H  
ATOM   2224 1HG  PRO A 143      50.477  38.157 -25.969  1.00  0.00      A    H  
ATOM   2225 2HG  PRO A 143      51.120  36.688 -26.701  1.00  0.00      A    H  
ATOM   2226 1HD  PRO A 143      52.603  39.136 -25.743  1.00  0.00      A    H  
ATOM   2227 2HD  PRO A 143      52.965  37.356 -25.616  1.00  0.00      A    H  
ATOM   2228  N   ARG A 144      52.672  38.721 -30.973  1.00  0.00      A    N  
ATOM   2229  CA  ARG A 144      52.795  39.524 -32.182  1.00  0.00      A    C  
ATOM   2230  C   ARG A 144      52.017  38.927 -33.335  1.00  0.00      A    C  
ATOM   2231  O   ARG A 144      52.072  37.718 -33.538  1.00  0.00      A    O  
ATOM   2232  CB  ARG A 144      54.255  39.659 -32.588  1.00  0.00      A    C  
ATOM   2233  CG  ARG A 144      55.121  40.431 -31.605  1.00  0.00      A    C  
ATOM   2234  CD  ARG A 144      54.786  41.878 -31.595  1.00  0.00      A    C  
ATOM   2235  NE  ARG A 144      55.694  42.640 -30.753  1.00  0.00      A    N  
ATOM   2236  CZ  ARG A 144      55.544  42.810 -29.425  1.00  0.00      A    C  
ATOM   2237  NH1 ARG A 144      54.519  42.268 -28.805  1.00  0.00      A    N  
ATOM   2238  NH2 ARG A 144      56.427  43.523 -28.747  1.00  0.00      A    N  
ATOM   2239  H   ARG A 144      52.668  37.705 -31.067  1.00  0.00      A    H  
ATOM   2240  HA  ARG A 144      52.416  40.522 -31.969  1.00  0.00      A    H  
ATOM   2241 1HB  ARG A 144      54.694  38.670 -32.706  1.00  0.00      A    H  
ATOM   2242 2HB  ARG A 144      54.320  40.164 -33.552  1.00  0.00      A    H  
ATOM   2243 1HG  ARG A 144      54.971  40.037 -30.599  1.00  0.00      A    H  
ATOM   2244 2HG  ARG A 144      56.171  40.324 -31.883  1.00  0.00      A    H  
ATOM   2245 1HD  ARG A 144      54.849  42.273 -32.609  1.00  0.00      A    H  
ATOM   2246 2HD  ARG A 144      53.775  42.015 -31.216  1.00  0.00      A    H  
ATOM   2247  HE  ARG A 144      56.495  43.072 -31.195  1.00  0.00      A    H  
ATOM   2248 1HH1 ARG A 144      53.845  41.725 -29.323  1.00  0.00      A    H  
ATOM   2249 2HH1 ARG A 144      54.407  42.397 -27.809  1.00  0.00      A    H  
ATOM   2250 1HH2 ARG A 144      57.214  43.939 -29.223  1.00  0.00      A    H  
ATOM   2251 2HH2 ARG A 144      56.314  43.650 -27.752  1.00  0.00      A    H  
ATOM   2252  N   GLY A 145      51.288  39.751 -34.080  1.00  0.00      A    N  
ATOM   2253  CA  GLY A 145      50.568  39.255 -35.252  1.00  0.00      A    C  
ATOM   2254  C   GLY A 145      49.057  39.203 -35.086  1.00  0.00      A    C  
ATOM   2255  O   GLY A 145      48.498  39.728 -34.121  1.00  0.00      A    O  
ATOM   2256  H   GLY A 145      51.228  40.731 -33.836  1.00  0.00      A    H  
ATOM   2257 1HA  GLY A 145      50.799  39.894 -36.104  1.00  0.00      A    H  
ATOM   2258 2HA  GLY A 145      50.919  38.255 -35.487  1.00  0.00      A    H  
ATOM   2259  N   CYS A 146      48.399  38.554 -36.045  1.00  0.00      A    N  
ATOM   2260  CA  CYS A 146      46.950  38.458 -36.071  1.00  0.00      A    C  
ATOM   2261  C   CYS A 146      46.416  37.700 -34.869  1.00  0.00      A    C  
ATOM   2262  O   CYS A 146      46.873  36.614 -34.547  1.00  0.00      A    O  
ATOM   2263  CB  CYS A 146      46.456  37.781 -37.322  1.00  0.00      A    C  
ATOM   2264  SG  CYS A 146      44.701  37.748 -37.391  1.00  0.00      A    S  
ATOM   2265  H   CYS A 146      48.925  38.101 -36.798  1.00  0.00      A    H  
ATOM   2266  HA  CYS A 146      46.542  39.467 -36.034  1.00  0.00      A    H  
ATOM   2267 1HB  CYS A 146      46.832  38.294 -38.205  1.00  0.00      A    H  
ATOM   2268 2HB  CYS A 146      46.836  36.758 -37.362  1.00  0.00      A    H  
ATOM   2269  HG  CYS A 146      44.585  36.740 -38.286  1.00  0.00      A    H  
ATOM   2270  N   GLN A 147      45.411  38.254 -34.226  1.00  0.00      A    N  
ATOM   2271  CA  GLN A 147      44.864  37.715 -32.986  1.00  0.00      A    C  
ATOM   2272  C   GLN A 147      43.698  36.732 -33.147  1.00  0.00      A    C  
ATOM   2273  O   GLN A 147      43.144  36.284 -32.150  1.00  0.00      A    O  
ATOM   2274  CB  GLN A 147      44.412  38.880 -32.108  1.00  0.00      A    C  
ATOM   2275  CG  GLN A 147      45.530  39.838 -31.715  1.00  0.00      A    C  
ATOM   2276  CD  GLN A 147      46.602  39.219 -30.828  1.00  0.00      A    C  
ATOM   2277  OE1 GLN A 147      46.303  38.746 -29.725  1.00  0.00      A    O  
ATOM   2278  NE2 GLN A 147      47.854  39.217 -31.298  1.00  0.00      A    N  
ATOM   2279  H   GLN A 147      45.001  39.092 -34.612  1.00  0.00      A    H  
ATOM   2280  HA  GLN A 147      45.664  37.176 -32.481  1.00  0.00      A    H  
ATOM   2281 1HB  GLN A 147      43.647  39.453 -32.630  1.00  0.00      A    H  
ATOM   2282 2HB  GLN A 147      43.965  38.494 -31.192  1.00  0.00      A    H  
ATOM   2283 1HG  GLN A 147      46.022  40.193 -32.625  1.00  0.00      A    H  
ATOM   2284 2HG  GLN A 147      45.096  40.675 -31.170  1.00  0.00      A    H  
ATOM   2285 1HE2 GLN A 147      48.590  38.824 -30.754  1.00  0.00      A    H  
ATOM   2286 2HE2 GLN A 147      48.073  39.619 -32.220  1.00  0.00      A    H  
ATOM   2287  N   ASP A 148      43.328  36.372 -34.370  1.00  0.00      A    N  
ATOM   2288  CA  ASP A 148      42.157  35.509 -34.551  1.00  0.00      A    C  
ATOM   2289  C   ASP A 148      42.389  33.993 -34.478  1.00  0.00      A    C  
ATOM   2290  O   ASP A 148      41.444  33.240 -34.701  1.00  0.00      A    O  
ATOM   2291  CB  ASP A 148      41.433  35.752 -35.887  1.00  0.00      A    C  
ATOM   2292  CG  ASP A 148      42.181  35.350 -37.133  1.00  0.00      A    C  
ATOM   2293  OD1 ASP A 148      43.340  35.078 -37.062  1.00  0.00      A    O  
ATOM   2294  OD2 ASP A 148      41.567  35.316 -38.181  1.00  0.00      A    O  
ATOM   2295  H   ASP A 148      43.857  36.694 -35.168  1.00  0.00      A    H  
ATOM   2296  HA  ASP A 148      41.497  35.671 -33.699  1.00  0.00      A    H  
ATOM   2297 1HB  ASP A 148      40.493  35.202 -35.882  1.00  0.00      A    H  
ATOM   2298 2HB  ASP A 148      41.203  36.815 -35.976  1.00  0.00      A    H  
ATOM   2299  N   PHE A 149      43.587  33.508 -34.158  1.00  0.00      A    N  
ATOM   2300  CA  PHE A 149      43.730  32.052 -34.128  1.00  0.00      A    C  
ATOM   2301  C   PHE A 149      44.577  31.535 -32.974  1.00  0.00      A    C  
ATOM   2302  O   PHE A 149      45.779  31.337 -33.114  1.00  0.00      A    O  
ATOM   2303  CB  PHE A 149      44.331  31.473 -35.409  1.00  0.00      A    C  
ATOM   2304  CG  PHE A 149      44.202  29.925 -35.506  1.00  0.00      A    C  
ATOM   2305  CD1 PHE A 149      43.488  29.200 -34.580  1.00  0.00      A    C  
ATOM   2306  CD2 PHE A 149      44.798  29.217 -36.520  1.00  0.00      A    C  
ATOM   2307  CE1 PHE A 149      43.372  27.832 -34.663  1.00  0.00      A    C  
ATOM   2308  CE2 PHE A 149      44.674  27.839 -36.595  1.00  0.00      A    C  
ATOM   2309  CZ  PHE A 149      43.964  27.157 -35.666  1.00  0.00      A    C  
ATOM   2310  H   PHE A 149      44.357  34.125 -33.947  1.00  0.00      A    H  
ATOM   2311  HA  PHE A 149      42.742  31.621 -33.964  1.00  0.00      A    H  
ATOM   2312 1HB  PHE A 149      43.835  31.915 -36.273  1.00  0.00      A    H  
ATOM   2313 2HB  PHE A 149      45.392  31.735 -35.470  1.00  0.00      A    H  
ATOM   2314  HD1 PHE A 149      43.003  29.712 -33.768  1.00  0.00      A    H  
ATOM   2315  HD2 PHE A 149      45.375  29.749 -37.279  1.00  0.00      A    H  
ATOM   2316  HE1 PHE A 149      42.798  27.291 -33.910  1.00  0.00      A    H  
ATOM   2317  HE2 PHE A 149      45.154  27.297 -37.408  1.00  0.00      A    H  
ATOM   2318  HZ  PHE A 149      43.872  26.075 -35.730  1.00  0.00      A    H  
ATOM   2319  N   GLY A 150      43.938  31.306 -31.847  1.00  0.00      A    N  
ATOM   2320  CA  GLY A 150      44.552  30.597 -30.738  1.00  0.00      A    C  
ATOM   2321  C   GLY A 150      45.866  31.131 -30.220  1.00  0.00      A    C  
ATOM   2322  O   GLY A 150      45.989  32.287 -29.834  1.00  0.00      A    O  
ATOM   2323  H   GLY A 150      42.987  31.636 -31.752  1.00  0.00      A    H  
ATOM   2324 1HA  GLY A 150      43.852  30.594 -29.904  1.00  0.00      A    H  
ATOM   2325 2HA  GLY A 150      44.723  29.568 -31.041  1.00  0.00      A    H  
ATOM   2326  N   TRP A 151      46.860  30.259 -30.247  1.00  0.00      A    N  
ATOM   2327  CA  TRP A 151      48.171  30.557 -29.705  1.00  0.00      A    C  
ATOM   2328  C   TRP A 151      49.165  31.110 -30.697  1.00  0.00      A    C  
ATOM   2329  O   TRP A 151      50.287  31.441 -30.316  1.00  0.00      A    O  
ATOM   2330  CB  TRP A 151      48.806  29.350 -29.007  1.00  0.00      A    C  
ATOM   2331  CG  TRP A 151      48.852  28.038 -29.757  1.00  0.00      A    C  
ATOM   2332  CD1 TRP A 151      48.011  26.993 -29.626  1.00  0.00      A    C  
ATOM   2333  CD2 TRP A 151      49.791  27.643 -30.754  1.00  0.00      A    C  
ATOM   2334  NE1 TRP A 151      48.367  25.997 -30.468  1.00  0.00      A    N  
ATOM   2335  CE2 TRP A 151      49.445  26.371 -31.159  1.00  0.00      A    C  
ATOM   2336  CE3 TRP A 151      50.877  28.248 -31.324  1.00  0.00      A    C  
ATOM   2337  CZ2 TRP A 151      50.147  25.704 -32.105  1.00  0.00      A    C  
ATOM   2338  CZ3 TRP A 151      51.578  27.572 -32.278  1.00  0.00      A    C  
ATOM   2339  CH2 TRP A 151      51.223  26.335 -32.653  1.00  0.00      A    C  
ATOM   2340  H   TRP A 151      46.678  29.346 -30.670  1.00  0.00      A    H  
ATOM   2341  HA  TRP A 151      48.045  31.349 -28.970  1.00  0.00      A    H  
ATOM   2342 1HB  TRP A 151      49.835  29.595 -28.752  1.00  0.00      A    H  
ATOM   2343 2HB  TRP A 151      48.273  29.147 -28.084  1.00  0.00      A    H  
ATOM   2344  HD1 TRP A 151      47.171  26.939 -28.954  1.00  0.00      A    H  
ATOM   2345  HE1 TRP A 151      47.897  25.108 -30.565  1.00  0.00      A    H  
ATOM   2346  HE3 TRP A 151      51.170  29.251 -31.021  1.00  0.00      A    H  
ATOM   2347  HZ2 TRP A 151      49.878  24.705 -32.428  1.00  0.00      A    H  
ATOM   2348  HZ3 TRP A 151      52.433  28.058 -32.728  1.00  0.00      A    H  
ATOM   2349  HH2 TRP A 151      51.813  25.830 -33.415  1.00  0.00      A    H  
ATOM   2350  N   ASP A 152      48.781  31.249 -31.963  1.00  0.00      A    N  
ATOM   2351  CA  ASP A 152      49.758  31.634 -32.967  1.00  0.00      A    C  
ATOM   2352  C   ASP A 152      50.603  32.854 -32.603  1.00  0.00      A    C  
ATOM   2353  O   ASP A 152      51.798  32.805 -32.866  1.00  0.00      A    O  
ATOM   2354  CB  ASP A 152      49.135  31.935 -34.342  1.00  0.00      A    C  
ATOM   2355  CG  ASP A 152      48.889  30.747 -35.194  1.00  0.00      A    C  
ATOM   2356  OD1 ASP A 152      49.401  29.713 -34.905  1.00  0.00      A    O  
ATOM   2357  OD2 ASP A 152      48.188  30.840 -36.155  1.00  0.00      A    O  
ATOM   2358  H   ASP A 152      47.808  31.087 -32.233  1.00  0.00      A    H  
ATOM   2359  HA  ASP A 152      50.455  30.803 -33.079  1.00  0.00      A    H  
ATOM   2360 1HB  ASP A 152      48.185  32.441 -34.238  1.00  0.00      A    H  
ATOM   2361 2HB  ASP A 152      49.766  32.583 -34.871  1.00  0.00      A    H  
ATOM   2362  N   PRO A 153      50.084  33.951 -32.019  1.00  0.00      A    N  
ATOM   2363  CA  PRO A 153      50.846  35.130 -31.691  1.00  0.00      A    C  
ATOM   2364  C   PRO A 153      52.016  34.912 -30.772  1.00  0.00      A    C  
ATOM   2365  O   PRO A 153      52.930  35.725 -30.766  1.00  0.00      A    O  
ATOM   2366  CB  PRO A 153      49.815  36.020 -31.027  1.00  0.00      A    C  
ATOM   2367  CG  PRO A 153      48.515  35.594 -31.600  1.00  0.00      A    C  
ATOM   2368  CD  PRO A 153      48.628  34.124 -31.743  1.00  0.00      A    C  
ATOM   2369  HA  PRO A 153      51.223  35.577 -32.608  1.00  0.00      A    H  
ATOM   2370 1HB  PRO A 153      49.861  35.887 -29.938  1.00  0.00      A    H  
ATOM   2371 2HB  PRO A 153      50.049  37.075 -31.241  1.00  0.00      A    H  
ATOM   2372 1HG  PRO A 153      47.688  35.888 -30.936  1.00  0.00      A    H  
ATOM   2373 2HG  PRO A 153      48.349  36.097 -32.556  1.00  0.00      A    H  
ATOM   2374 1HD  PRO A 153      48.320  33.676 -30.793  1.00  0.00      A    H  
ATOM   2375 2HD  PRO A 153      48.001  33.815 -32.563  1.00  0.00      A    H  
ATOM   2376  N   CYS A 154      52.034  33.839 -30.003  1.00  0.00      A    N  
ATOM   2377  CA  CYS A 154      53.126  33.684 -29.065  1.00  0.00      A    C  
ATOM   2378  C   CYS A 154      54.204  32.778 -29.607  1.00  0.00      A    C  
ATOM   2379  O   CYS A 154      55.246  32.638 -28.985  1.00  0.00      A    O  
ATOM   2380  CB  CYS A 154      52.616  33.117 -27.739  1.00  0.00      A    C  
ATOM   2381  SG  CYS A 154      52.079  31.392 -27.831  1.00  0.00      A    S  
ATOM   2382  H   CYS A 154      51.308  33.121 -30.050  1.00  0.00      A    H  
ATOM   2383  HA  CYS A 154      53.611  34.648 -28.916  1.00  0.00      A    H  
ATOM   2384 1HB  CYS A 154      53.402  33.186 -26.988  1.00  0.00      A    H  
ATOM   2385 2HB  CYS A 154      51.775  33.714 -27.389  1.00  0.00      A    H  
ATOM   2386  HG  CYS A 154      51.487  31.495 -29.017  1.00  0.00      A    H  
ATOM   2387  N   PHE A 155      53.996  32.153 -30.764  1.00  0.00      A    N  
ATOM   2388  CA  PHE A 155      54.964  31.150 -31.188  1.00  0.00      A    C  
ATOM   2389  C   PHE A 155      55.753  31.617 -32.393  1.00  0.00      A    C  
ATOM   2390  O   PHE A 155      55.178  32.008 -33.414  1.00  0.00      A    O  
ATOM   2391  CB  PHE A 155      54.260  29.832 -31.516  1.00  0.00      A    C  
ATOM   2392  CG  PHE A 155      55.201  28.706 -31.837  1.00  0.00      A    C  
ATOM   2393  CD1 PHE A 155      55.844  28.011 -30.824  1.00  0.00      A    C  
ATOM   2394  CD2 PHE A 155      55.445  28.339 -33.152  1.00  0.00      A    C  
ATOM   2395  CE1 PHE A 155      56.710  26.975 -31.117  1.00  0.00      A    C  
ATOM   2396  CE2 PHE A 155      56.309  27.304 -33.449  1.00  0.00      A    C  
ATOM   2397  CZ  PHE A 155      56.943  26.621 -32.429  1.00  0.00      A    C  
ATOM   2398  H   PHE A 155      53.183  32.367 -31.344  1.00  0.00      A    H  
ATOM   2399  HA  PHE A 155      55.676  30.978 -30.379  1.00  0.00      A    H  
ATOM   2400 1HB  PHE A 155      53.643  29.530 -30.671  1.00  0.00      A    H  
ATOM   2401 2HB  PHE A 155      53.599  29.976 -32.369  1.00  0.00      A    H  
ATOM   2402  HD1 PHE A 155      55.660  28.290 -29.786  1.00  0.00      A    H  
ATOM   2403  HD2 PHE A 155      54.944  28.879 -33.957  1.00  0.00      A    H  
ATOM   2404  HE1 PHE A 155      57.210  26.438 -30.312  1.00  0.00      A    H  
ATOM   2405  HE2 PHE A 155      56.491  27.025 -34.487  1.00  0.00      A    H  
ATOM   2406  HZ  PHE A 155      57.626  25.806 -32.663  1.00  0.00      A    H  
ATOM   2407  N   GLN A 156      57.072  31.583 -32.276  1.00  0.00      A    N  
ATOM   2408  CA  GLN A 156      57.950  31.992 -33.354  1.00  0.00      A    C  
ATOM   2409  C   GLN A 156      58.786  30.820 -33.825  1.00  0.00      A    C  
ATOM   2410  O   GLN A 156      59.740  30.458 -33.143  1.00  0.00      A    O  
ATOM   2411  CB  GLN A 156      58.871  33.130 -32.950  1.00  0.00      A    C  
ATOM   2412  CG  GLN A 156      59.784  33.573 -34.087  1.00  0.00      A    C  
ATOM   2413  CD  GLN A 156      60.734  34.660 -33.688  1.00  0.00      A    C  
ATOM   2414  OE1 GLN A 156      60.661  35.175 -32.585  1.00  0.00      A    O  
ATOM   2415  NE2 GLN A 156      61.638  35.030 -34.561  1.00  0.00      A    N  
ATOM   2416  H   GLN A 156      57.482  31.257 -31.399  1.00  0.00      A    H  
ATOM   2417  HA  GLN A 156      57.330  32.360 -34.147  1.00  0.00      A    H  
ATOM   2418 1HB  GLN A 156      58.281  33.982 -32.625  1.00  0.00      A    H  
ATOM   2419 2HB  GLN A 156      59.486  32.819 -32.102  1.00  0.00      A    H  
ATOM   2420 1HG  GLN A 156      60.379  32.716 -34.427  1.00  0.00      A    H  
ATOM   2421 2HG  GLN A 156      59.177  33.947 -34.909  1.00  0.00      A    H  
ATOM   2422 1HE2 GLN A 156      62.296  35.750 -34.345  1.00  0.00      A    H  
ATOM   2423 2HE2 GLN A 156      61.677  34.580 -35.478  1.00  0.00      A    H  
ATOM   2424  N   PRO A 157      58.481  30.211 -34.973  1.00  0.00      A    N  
ATOM   2425  CA  PRO A 157      59.167  29.067 -35.500  1.00  0.00      A    C  
ATOM   2426  C   PRO A 157      60.637  29.360 -35.712  1.00  0.00      A    C  
ATOM   2427  O   PRO A 157      61.020  30.477 -36.064  1.00  0.00      A    O  
ATOM   2428  CB  PRO A 157      58.440  28.817 -36.826  1.00  0.00      A    C  
ATOM   2429  CG  PRO A 157      57.073  29.368 -36.602  1.00  0.00      A    C  
ATOM   2430  CD  PRO A 157      57.296  30.589 -35.750  1.00  0.00      A    C  
ATOM   2431  HA  PRO A 157      59.046  28.215 -34.828  1.00  0.00      A    H  
ATOM   2432 1HB  PRO A 157      58.973  29.318 -37.647  1.00  0.00      A    H  
ATOM   2433 2HB  PRO A 157      58.435  27.741 -37.055  1.00  0.00      A    H  
ATOM   2434 1HG  PRO A 157      56.597  29.605 -37.566  1.00  0.00      A    H  
ATOM   2435 2HG  PRO A 157      56.437  28.619 -36.110  1.00  0.00      A    H  
ATOM   2436 1HD  PRO A 157      57.489  31.458 -36.397  1.00  0.00      A    H  
ATOM   2437 2HD  PRO A 157      56.412  30.764 -35.120  1.00  0.00      A    H  
ATOM   2438  N   ASP A 158      61.456  28.357 -35.473  1.00  0.00      A    N  
ATOM   2439  CA  ASP A 158      62.875  28.449 -35.730  1.00  0.00      A    C  
ATOM   2440  C   ASP A 158      63.153  28.711 -37.182  1.00  0.00      A    C  
ATOM   2441  O   ASP A 158      62.534  28.125 -38.061  1.00  0.00      A    O  
ATOM   2442  CB  ASP A 158      63.586  27.164 -35.298  1.00  0.00      A    C  
ATOM   2443  CG  ASP A 158      63.812  27.089 -33.794  1.00  0.00      A    C  
ATOM   2444  OD1 ASP A 158      63.668  28.095 -33.141  1.00  0.00      A    O  
ATOM   2445  OD2 ASP A 158      64.125  26.027 -33.312  1.00  0.00      A    O  
ATOM   2446  H   ASP A 158      61.071  27.496 -35.097  1.00  0.00      A    H  
ATOM   2447  HA  ASP A 158      63.276  29.277 -35.146  1.00  0.00      A    H  
ATOM   2448 1HB  ASP A 158      62.995  26.300 -35.605  1.00  0.00      A    H  
ATOM   2449 2HB  ASP A 158      64.552  27.096 -35.799  1.00  0.00      A    H  
ATOM   2450  N   GLY A 159      64.103  29.589 -37.432  1.00  0.00      A    N  
ATOM   2451  CA  GLY A 159      64.467  29.950 -38.786  1.00  0.00      A    C  
ATOM   2452  C   GLY A 159      63.635  31.097 -39.335  1.00  0.00      A    C  
ATOM   2453  O   GLY A 159      63.922  31.590 -40.422  1.00  0.00      A    O  
ATOM   2454  H   GLY A 159      64.590  30.019 -36.658  1.00  0.00      A    H  
ATOM   2455 1HA  GLY A 159      65.519  30.230 -38.811  1.00  0.00      A    H  
ATOM   2456 2HA  GLY A 159      64.345  29.082 -39.434  1.00  0.00      A    H  
ATOM   2457  N   TYR A 160      62.617  31.540 -38.602  1.00  0.00      A    N  
ATOM   2458  CA  TYR A 160      61.800  32.631 -39.098  1.00  0.00      A    C  
ATOM   2459  C   TYR A 160      61.862  33.821 -38.164  1.00  0.00      A    C  
ATOM   2460  O   TYR A 160      61.991  33.654 -36.955  1.00  0.00      A    O  
ATOM   2461  CB  TYR A 160      60.372  32.153 -39.251  1.00  0.00      A    C  
ATOM   2462  CG  TYR A 160      60.252  31.056 -40.254  1.00  0.00      A    C  
ATOM   2463  CD1 TYR A 160      60.512  29.789 -39.847  1.00  0.00      A    C  
ATOM   2464  CD2 TYR A 160      59.895  31.291 -41.549  1.00  0.00      A    C  
ATOM   2465  CE1 TYR A 160      60.425  28.742 -40.705  1.00  0.00      A    C  
ATOM   2466  CE2 TYR A 160      59.808  30.231 -42.430  1.00  0.00      A    C  
ATOM   2467  CZ  TYR A 160      60.072  28.960 -41.999  1.00  0.00      A    C  
ATOM   2468  OH  TYR A 160      59.994  27.901 -42.856  1.00  0.00      A    O  
ATOM   2469  H   TYR A 160      62.395  31.129 -37.691  1.00  0.00      A    H  
ATOM   2470  HA  TYR A 160      62.173  32.946 -40.072  1.00  0.00      A    H  
ATOM   2471 1HB  TYR A 160      60.012  31.800 -38.289  1.00  0.00      A    H  
ATOM   2472 2HB  TYR A 160      59.728  32.978 -39.557  1.00  0.00      A    H  
ATOM   2473  HD1 TYR A 160      60.797  29.610 -38.813  1.00  0.00      A    H  
ATOM   2474  HD2 TYR A 160      59.680  32.307 -41.890  1.00  0.00      A    H  
ATOM   2475  HE1 TYR A 160      60.639  27.735 -40.348  1.00  0.00      A    H  
ATOM   2476  HE2 TYR A 160      59.531  30.412 -43.469  1.00  0.00      A    H  
ATOM   2477  HH  TYR A 160      60.211  27.093 -42.381  1.00  0.00      A    H  
ATOM   2478  N   GLU A 161      61.757  35.015 -38.744  1.00  0.00      A    N  
ATOM   2479  CA  GLU A 161      61.793  36.292 -38.034  1.00  0.00      A    C  
ATOM   2480  C   GLU A 161      60.422  36.753 -37.551  1.00  0.00      A    C  
ATOM   2481  O   GLU A 161      60.305  37.809 -36.931  1.00  0.00      A    O  
ATOM   2482  CB  GLU A 161      62.399  37.370 -38.936  1.00  0.00      A    C  
ATOM   2483  CG  GLU A 161      63.858  37.137 -39.301  1.00  0.00      A    C  
ATOM   2484  CD  GLU A 161      64.411  38.199 -40.212  1.00  0.00      A    C  
ATOM   2485  OE1 GLU A 161      63.677  39.090 -40.567  1.00  0.00      A    O  
ATOM   2486  OE2 GLU A 161      65.567  38.117 -40.554  1.00  0.00      A    O  
ATOM   2487  H   GLU A 161      61.645  35.041 -39.747  1.00  0.00      A    H  
ATOM   2488  HA  GLU A 161      62.407  36.170 -37.145  1.00  0.00      A    H  
ATOM   2489 1HB  GLU A 161      61.828  37.433 -39.862  1.00  0.00      A    H  
ATOM   2490 2HB  GLU A 161      62.329  38.340 -38.442  1.00  0.00      A    H  
ATOM   2491 1HG  GLU A 161      64.451  37.115 -38.388  1.00  0.00      A    H  
ATOM   2492 2HG  GLU A 161      63.950  36.166 -39.785  1.00  0.00      A    H  
ATOM   2493  N   GLN A 162      59.394  35.961 -37.815  1.00  0.00      A    N  
ATOM   2494  CA  GLN A 162      58.041  36.356 -37.460  1.00  0.00      A    C  
ATOM   2495  C   GLN A 162      57.209  35.166 -36.991  1.00  0.00      A    C  
ATOM   2496  O   GLN A 162      57.500  34.022 -37.332  1.00  0.00      A    O  
ATOM   2497  CB  GLN A 162      57.384  37.029 -38.659  1.00  0.00      A    C  
ATOM   2498  CG  GLN A 162      57.169  36.162 -39.850  1.00  0.00      A    C  
ATOM   2499  CD  GLN A 162      56.654  36.969 -41.034  1.00  0.00      A    C  
ATOM   2500  OE1 GLN A 162      56.402  38.166 -40.921  1.00  0.00      A    O  
ATOM   2501  NE2 GLN A 162      56.494  36.323 -42.170  1.00  0.00      A    N  
ATOM   2502  H   GLN A 162      59.558  35.077 -38.267  1.00  0.00      A    H  
ATOM   2503  HA  GLN A 162      58.075  37.025 -36.599  1.00  0.00      A    H  
ATOM   2504 1HB  GLN A 162      56.436  37.411 -38.372  1.00  0.00      A    H  
ATOM   2505 2HB  GLN A 162      57.997  37.870 -38.977  1.00  0.00      A    H  
ATOM   2506 1HG  GLN A 162      58.110  35.695 -40.132  1.00  0.00      A    H  
ATOM   2507 2HG  GLN A 162      56.437  35.399 -39.592  1.00  0.00      A    H  
ATOM   2508 1HE2 GLN A 162      56.159  36.799 -42.983  1.00  0.00      A    H  
ATOM   2509 2HE2 GLN A 162      56.709  35.338 -42.238  1.00  0.00      A    H  
ATOM   2510  N   THR A 163      56.182  35.447 -36.194  1.00  0.00      A    N  
ATOM   2511  CA  THR A 163      55.338  34.410 -35.596  1.00  0.00      A    C  
ATOM   2512  C   THR A 163      54.369  33.822 -36.569  1.00  0.00      A    C  
ATOM   2513  O   THR A 163      54.173  34.374 -37.643  1.00  0.00      A    O  
ATOM   2514  CB  THR A 163      54.505  34.967 -34.437  1.00  0.00      A    C  
ATOM   2515  OG1 THR A 163      53.570  35.926 -34.954  1.00  0.00      A    O  
ATOM   2516  CG2 THR A 163      55.390  35.608 -33.431  1.00  0.00      A    C  
ATOM   2517  H   THR A 163      55.984  36.436 -35.999  1.00  0.00      A    H  
ATOM   2518  HA  THR A 163      55.975  33.627 -35.205  1.00  0.00      A    H  
ATOM   2519  HB  THR A 163      53.946  34.157 -33.962  1.00  0.00      A    H  
ATOM   2520  HG1 THR A 163      53.239  36.538 -34.237  1.00  0.00      A    H  
ATOM   2521 1HG2 THR A 163      54.791  35.999 -32.614  1.00  0.00      A    H  
ATOM   2522 2HG2 THR A 163      56.088  34.870 -33.049  1.00  0.00      A    H  
ATOM   2523 3HG2 THR A 163      55.942  36.425 -33.902  1.00  0.00      A    H  
ATOM   2524  N   TYR A 164      53.741  32.718 -36.193  1.00  0.00      A    N  
ATOM   2525  CA  TYR A 164      52.716  32.150 -37.061  1.00  0.00      A    C  
ATOM   2526  C   TYR A 164      51.633  33.188 -37.359  1.00  0.00      A    C  
ATOM   2527  O   TYR A 164      51.136  33.280 -38.469  1.00  0.00      A    O  
ATOM   2528  CB  TYR A 164      52.102  30.902 -36.425  1.00  0.00      A    C  
ATOM   2529  CG  TYR A 164      52.876  29.631 -36.703  1.00  0.00      A    C  
ATOM   2530  CD1 TYR A 164      52.892  28.610 -35.764  1.00  0.00      A    C  
ATOM   2531  CD2 TYR A 164      53.567  29.488 -37.895  1.00  0.00      A    C  
ATOM   2532  CE1 TYR A 164      53.599  27.450 -36.017  1.00  0.00      A    C  
ATOM   2533  CE2 TYR A 164      54.274  28.329 -38.149  1.00  0.00      A    C  
ATOM   2534  CZ  TYR A 164      54.292  27.313 -37.216  1.00  0.00      A    C  
ATOM   2535  OH  TYR A 164      54.994  26.158 -37.468  1.00  0.00      A    O  
ATOM   2536  H   TYR A 164      53.996  32.290 -35.295  1.00  0.00      A    H  
ATOM   2537  HA  TYR A 164      53.183  31.857 -38.001  1.00  0.00      A    H  
ATOM   2538 1HB  TYR A 164      52.043  31.035 -35.343  1.00  0.00      A    H  
ATOM   2539 2HB  TYR A 164      51.085  30.768 -36.794  1.00  0.00      A    H  
ATOM   2540  HD1 TYR A 164      52.349  28.724 -34.826  1.00  0.00      A    H  
ATOM   2541  HD2 TYR A 164      53.555  30.291 -38.632  1.00  0.00      A    H  
ATOM   2542  HE1 TYR A 164      53.612  26.648 -35.280  1.00  0.00      A    H  
ATOM   2543  HE2 TYR A 164      54.819  28.217 -39.087  1.00  0.00      A    H  
ATOM   2544  HH  TYR A 164      55.412  26.220 -38.331  1.00  0.00      A    H  
ATOM   2545  N   ALA A 165      51.256  33.960 -36.353  1.00  0.00      A    N  
ATOM   2546  CA  ALA A 165      50.243  35.012 -36.462  1.00  0.00      A    C  
ATOM   2547  C   ALA A 165      50.663  36.143 -37.397  1.00  0.00      A    C  
ATOM   2548  O   ALA A 165      49.824  36.749 -38.072  1.00  0.00      A    O  
ATOM   2549  CB  ALA A 165      49.934  35.562 -35.119  1.00  0.00      A    C  
ATOM   2550  H   ALA A 165      51.699  33.810 -35.455  1.00  0.00      A    H  
ATOM   2551  HA  ALA A 165      49.337  34.572 -36.882  1.00  0.00      A    H  
ATOM   2552 1HB  ALA A 165      49.199  36.324 -35.197  1.00  0.00      A    H  
ATOM   2553 2HB  ALA A 165      49.566  34.790 -34.492  1.00  0.00      A    H  
ATOM   2554 3HB  ALA A 165      50.838  35.965 -34.716  1.00  0.00      A    H  
ATOM   2555  N   GLU A 166      51.960  36.433 -37.430  1.00  0.00      A    N  
ATOM   2556  CA  GLU A 166      52.510  37.437 -38.334  1.00  0.00      A    C  
ATOM   2557  C   GLU A 166      52.652  36.927 -39.774  1.00  0.00      A    C  
ATOM   2558  O   GLU A 166      52.529  37.700 -40.724  1.00  0.00      A    O  
ATOM   2559  CB  GLU A 166      53.873  37.906 -37.820  1.00  0.00      A    C  
ATOM   2560  CG  GLU A 166      53.810  38.769 -36.568  1.00  0.00      A    C  
ATOM   2561  CD  GLU A 166      55.170  39.144 -36.046  1.00  0.00      A    C  
ATOM   2562  OE1 GLU A 166      55.991  38.271 -35.904  1.00  0.00      A    O  
ATOM   2563  OE2 GLU A 166      55.386  40.305 -35.790  1.00  0.00      A    O  
ATOM   2564  H   GLU A 166      52.595  35.938 -36.798  1.00  0.00      A    H  
ATOM   2565  HA  GLU A 166      51.834  38.289 -38.346  1.00  0.00      A    H  
ATOM   2566 1HB  GLU A 166      54.496  37.039 -37.596  1.00  0.00      A    H  
ATOM   2567 2HB  GLU A 166      54.379  38.480 -38.596  1.00  0.00      A    H  
ATOM   2568 1HG  GLU A 166      53.257  39.680 -36.795  1.00  0.00      A    H  
ATOM   2569 2HG  GLU A 166      53.265  38.230 -35.794  1.00  0.00      A    H  
ATOM   2570  N   MET A 167      52.920  35.638 -39.937  1.00  0.00      A    N  
ATOM   2571  CA  MET A 167      53.059  35.047 -41.261  1.00  0.00      A    C  
ATOM   2572  C   MET A 167      51.759  35.132 -42.042  1.00  0.00      A    C  
ATOM   2573  O   MET A 167      50.695  34.930 -41.471  1.00  0.00      A    O  
ATOM   2574  CB  MET A 167      53.413  33.567 -41.141  1.00  0.00      A    C  
ATOM   2575  CG  MET A 167      54.764  33.245 -40.669  1.00  0.00      A    C  
ATOM   2576  SD  MET A 167      55.052  31.514 -40.647  1.00  0.00      A    S  
ATOM   2577  CE  MET A 167      56.653  31.471 -39.906  1.00  0.00      A    C  
ATOM   2578  H   MET A 167      53.029  35.051 -39.109  1.00  0.00      A    H  
ATOM   2579  HA  MET A 167      53.866  35.572 -41.764  1.00  0.00      A    H  
ATOM   2580 1HB  MET A 167      52.719  33.089 -40.454  1.00  0.00      A    H  
ATOM   2581 2HB  MET A 167      53.301  33.092 -42.103  1.00  0.00      A    H  
ATOM   2582 1HG  MET A 167      55.493  33.715 -41.318  1.00  0.00      A    H  
ATOM   2583 2HG  MET A 167      54.905  33.628 -39.679  1.00  0.00      A    H  
ATOM   2584 1HE  MET A 167      56.987  30.440 -39.818  1.00  0.00      A    H  
ATOM   2585 2HE  MET A 167      57.353  32.031 -40.530  1.00  0.00      A    H  
ATOM   2586 3HE  MET A 167      56.607  31.925 -38.910  1.00  0.00      A    H  
ATOM   2587  N   PRO A 168      51.777  35.393 -43.346  1.00  0.00      A    N  
ATOM   2588  CA  PRO A 168      50.588  35.393 -44.149  1.00  0.00      A    C  
ATOM   2589  C   PRO A 168      50.152  33.962 -44.185  1.00  0.00      A    C  
ATOM   2590  O   PRO A 168      50.986  33.078 -44.001  1.00  0.00      A    O  
ATOM   2591  CB  PRO A 168      51.082  35.924 -45.489  1.00  0.00      A    C  
ATOM   2592  CG  PRO A 168      52.556  35.608 -45.504  1.00  0.00      A    C  
ATOM   2593  CD  PRO A 168      53.003  35.717 -44.061  1.00  0.00      A    C  
ATOM   2594  HA  PRO A 168      49.839  36.079 -43.724  1.00  0.00      A    H  
ATOM   2595 1HB  PRO A 168      50.536  35.438 -46.309  1.00  0.00      A    H  
ATOM   2596 2HB  PRO A 168      50.879  37.003 -45.561  1.00  0.00      A    H  
ATOM   2597 1HG  PRO A 168      52.722  34.609 -45.915  1.00  0.00      A    H  
ATOM   2598 2HG  PRO A 168      53.090  36.313 -46.159  1.00  0.00      A    H  
ATOM   2599 1HD  PRO A 168      53.805  34.979 -43.897  1.00  0.00      A    H  
ATOM   2600 2HD  PRO A 168      53.357  36.737 -43.836  1.00  0.00      A    H  
ATOM   2601  N   LYS A 169      48.878  33.689 -44.395  1.00  0.00      A    N  
ATOM   2602  CA  LYS A 169      48.486  32.285 -44.438  1.00  0.00      A    C  
ATOM   2603  C   LYS A 169      49.246  31.534 -45.514  1.00  0.00      A    C  
ATOM   2604  O   LYS A 169      49.505  30.346 -45.378  1.00  0.00      A    O  
ATOM   2605  CB  LYS A 169      46.982  32.153 -44.672  1.00  0.00      A    C  
ATOM   2606  CG  LYS A 169      46.119  32.655 -43.521  1.00  0.00      A    C  
ATOM   2607  CD  LYS A 169      44.642  32.634 -43.886  1.00  0.00      A    C  
ATOM   2608  CE  LYS A 169      43.797  33.310 -42.818  1.00  0.00      A    C  
ATOM   2609  NZ  LYS A 169      42.372  33.432 -43.230  1.00  0.00      A    N  
ATOM   2610  H   LYS A 169      48.194  34.423 -44.520  1.00  0.00      A    H  
ATOM   2611  HA  LYS A 169      48.759  31.823 -43.489  1.00  0.00      A    H  
ATOM   2612 1HB  LYS A 169      46.702  32.711 -45.567  1.00  0.00      A    H  
ATOM   2613 2HB  LYS A 169      46.730  31.107 -44.847  1.00  0.00      A    H  
ATOM   2614 1HG  LYS A 169      46.277  32.025 -42.646  1.00  0.00      A    H  
ATOM   2615 2HG  LYS A 169      46.407  33.675 -43.269  1.00  0.00      A    H  
ATOM   2616 1HD  LYS A 169      44.495  33.150 -44.836  1.00  0.00      A    H  
ATOM   2617 2HD  LYS A 169      44.311  31.602 -43.999  1.00  0.00      A    H  
ATOM   2618 1HE  LYS A 169      43.847  32.733 -41.896  1.00  0.00      A    H  
ATOM   2619 2HE  LYS A 169      44.191  34.307 -42.619  1.00  0.00      A    H  
ATOM   2620 1HZ  LYS A 169      41.847  33.885 -42.496  1.00  0.00      A    H  
ATOM   2621 2HZ  LYS A 169      42.312  33.982 -44.076  1.00  0.00      A    H  
ATOM   2622 3HZ  LYS A 169      41.990  32.513 -43.399  1.00  0.00      A    H  
ATOM   2623  N   ALA A 170      49.634  32.223 -46.571  1.00  0.00      A    N  
ATOM   2624  CA  ALA A 170      50.355  31.601 -47.651  1.00  0.00      A    C  
ATOM   2625  C   ALA A 170      51.655  30.988 -47.152  1.00  0.00      A    C  
ATOM   2626  O   ALA A 170      52.086  29.949 -47.646  1.00  0.00      A    O  
ATOM   2627  CB  ALA A 170      50.597  32.612 -48.747  1.00  0.00      A    C  
ATOM   2628  H   ALA A 170      49.418  33.206 -46.619  1.00  0.00      A    H  
ATOM   2629  HA  ALA A 170      49.752  30.784 -48.048  1.00  0.00      A    H  
ATOM   2630 1HB  ALA A 170      51.143  32.138 -49.563  1.00  0.00      A    H  
ATOM   2631 2HB  ALA A 170      49.642  32.983 -49.117  1.00  0.00      A    H  
ATOM   2632 3HB  ALA A 170      51.181  33.442 -48.350  1.00  0.00      A    H  
ATOM   2633  N   GLU A 171      52.283  31.618 -46.166  1.00  0.00      A    N  
ATOM   2634  CA  GLU A 171      53.552  31.128 -45.679  1.00  0.00      A    C  
ATOM   2635  C   GLU A 171      53.297  30.039 -44.693  1.00  0.00      A    C  
ATOM   2636  O   GLU A 171      53.880  28.969 -44.773  1.00  0.00      A    O  
ATOM   2637  CB  GLU A 171      54.371  32.246 -45.033  1.00  0.00      A    C  
ATOM   2638  CG  GLU A 171      55.744  31.815 -44.538  1.00  0.00      A    C  
ATOM   2639  CD  GLU A 171      56.524  32.942 -43.921  1.00  0.00      A    C  
ATOM   2640  OE1 GLU A 171      55.980  34.011 -43.782  1.00  0.00      A    O  
ATOM   2641  OE2 GLU A 171      57.667  32.735 -43.586  1.00  0.00      A    O  
ATOM   2642  H   GLU A 171      51.880  32.448 -45.745  1.00  0.00      A    H  
ATOM   2643  HA  GLU A 171      54.122  30.731 -46.520  1.00  0.00      A    H  
ATOM   2644 1HB  GLU A 171      54.513  33.055 -45.751  1.00  0.00      A    H  
ATOM   2645 2HB  GLU A 171      53.823  32.656 -44.184  1.00  0.00      A    H  
ATOM   2646 1HG  GLU A 171      55.621  31.026 -43.798  1.00  0.00      A    H  
ATOM   2647 2HG  GLU A 171      56.309  31.406 -45.375  1.00  0.00      A    H  
ATOM   2648  N   LYS A 172      52.428  30.311 -43.733  1.00  0.00      A    N  
ATOM   2649  CA  LYS A 172      52.202  29.357 -42.669  1.00  0.00      A    C  
ATOM   2650  C   LYS A 172      51.826  27.996 -43.228  1.00  0.00      A    C  
ATOM   2651  O   LYS A 172      52.308  26.954 -42.776  1.00  0.00      A    O  
ATOM   2652  CB  LYS A 172      51.119  29.825 -41.723  1.00  0.00      A    C  
ATOM   2653  CG  LYS A 172      50.909  28.875 -40.589  1.00  0.00      A    C  
ATOM   2654  CD  LYS A 172      49.844  29.319 -39.664  1.00  0.00      A    C  
ATOM   2655  CE  LYS A 172      49.665  28.297 -38.585  1.00  0.00      A    C  
ATOM   2656  NZ  LYS A 172      48.458  28.514 -37.817  1.00  0.00      A    N  
ATOM   2657  H   LYS A 172      51.922  31.199 -43.753  1.00  0.00      A    H  
ATOM   2658  HA  LYS A 172      53.120  29.257 -42.098  1.00  0.00      A    H  
ATOM   2659 1HB  LYS A 172      51.384  30.807 -41.319  1.00  0.00      A    H  
ATOM   2660 2HB  LYS A 172      50.181  29.941 -42.267  1.00  0.00      A    H  
ATOM   2661 1HG  LYS A 172      50.637  27.901 -40.990  1.00  0.00      A    H  
ATOM   2662 2HG  LYS A 172      51.835  28.775 -40.023  1.00  0.00      A    H  
ATOM   2663 1HD  LYS A 172      50.110  30.281 -39.220  1.00  0.00      A    H  
ATOM   2664 2HD  LYS A 172      48.906  29.446 -40.209  1.00  0.00      A    H  
ATOM   2665 1HE  LYS A 172      49.622  27.307 -39.038  1.00  0.00      A    H  
ATOM   2666 2HE  LYS A 172      50.517  28.335 -37.916  1.00  0.00      A    H  
ATOM   2667 1HZ  LYS A 172      48.388  27.787 -37.094  1.00  0.00      A    H  
ATOM   2668 2HZ  LYS A 172      48.448  29.443 -37.347  1.00  0.00      A    H  
ATOM   2669 3HZ  LYS A 172      47.666  28.458 -38.464  1.00  0.00      A    H  
ATOM   2670  N   ASN A 173      50.981  28.007 -44.245  1.00  0.00      A    N  
ATOM   2671  CA  ASN A 173      50.482  26.813 -44.891  1.00  0.00      A    C  
ATOM   2672  C   ASN A 173      51.551  25.966 -45.541  1.00  0.00      A    C  
ATOM   2673  O   ASN A 173      51.289  24.822 -45.874  1.00  0.00      A    O  
ATOM   2674  CB  ASN A 173      49.428  27.190 -45.917  1.00  0.00      A    C  
ATOM   2675  CG  ASN A 173      48.123  27.589 -45.286  1.00  0.00      A    C  
ATOM   2676  OD1 ASN A 173      47.884  27.323 -44.103  1.00  0.00      A    O  
ATOM   2677  ND2 ASN A 173      47.273  28.223 -46.054  1.00  0.00      A    N  
ATOM   2678  H   ASN A 173      50.654  28.904 -44.607  1.00  0.00      A    H  
ATOM   2679  HA  ASN A 173      50.025  26.184 -44.126  1.00  0.00      A    H  
ATOM   2680 1HB  ASN A 173      49.793  28.018 -46.525  1.00  0.00      A    H  
ATOM   2681 2HB  ASN A 173      49.253  26.346 -46.584  1.00  0.00      A    H  
ATOM   2682 1HD2 ASN A 173      46.388  28.513 -45.687  1.00  0.00      A    H  
ATOM   2683 2HD2 ASN A 173      47.508  28.418 -47.005  1.00  0.00      A    H  
ATOM   2684  N   ALA A 174      52.743  26.507 -45.732  1.00  0.00      A    N  
ATOM   2685  CA  ALA A 174      53.817  25.781 -46.361  1.00  0.00      A    C  
ATOM   2686  C   ALA A 174      54.935  25.444 -45.377  1.00  0.00      A    C  
ATOM   2687  O   ALA A 174      55.901  24.786 -45.761  1.00  0.00      A    O  
ATOM   2688  CB  ALA A 174      54.338  26.583 -47.521  1.00  0.00      A    C  
ATOM   2689  H   ALA A 174      52.935  27.462 -45.436  1.00  0.00      A    H  
ATOM   2690  HA  ALA A 174      53.432  24.831 -46.727  1.00  0.00      A    H  
ATOM   2691 1HB  ALA A 174      55.149  26.041 -47.999  1.00  0.00      A    H  
ATOM   2692 2HB  ALA A 174      53.534  26.746 -48.239  1.00  0.00      A    H  
ATOM   2693 3HB  ALA A 174      54.703  27.545 -47.150  1.00  0.00      A    H  
ATOM   2694  N   VAL A 175      54.824  25.874 -44.117  1.00  0.00      A    N  
ATOM   2695  CA  VAL A 175      55.918  25.637 -43.181  1.00  0.00      A    C  
ATOM   2696  C   VAL A 175      55.493  25.032 -41.845  1.00  0.00      A    C  
ATOM   2697  O   VAL A 175      56.333  24.511 -41.117  1.00  0.00      A    O  
ATOM   2698  CB  VAL A 175      56.651  26.964 -42.906  1.00  0.00      A    C  
ATOM   2699  CG1 VAL A 175      57.184  27.556 -44.201  1.00  0.00      A    C  
ATOM   2700  CG2 VAL A 175      55.710  27.940 -42.215  1.00  0.00      A    C  
ATOM   2701  H   VAL A 175      53.989  26.362 -43.808  1.00  0.00      A    H  
ATOM   2702  HA  VAL A 175      56.608  24.931 -43.638  1.00  0.00      A    H  
ATOM   2703  HB  VAL A 175      57.509  26.769 -42.263  1.00  0.00      A    H  
ATOM   2704 1HG1 VAL A 175      57.699  28.493 -43.989  1.00  0.00      A    H  
ATOM   2705 2HG1 VAL A 175      57.882  26.856 -44.660  1.00  0.00      A    H  
ATOM   2706 3HG1 VAL A 175      56.357  27.744 -44.885  1.00  0.00      A    H  
ATOM   2707 1HG2 VAL A 175      56.234  28.876 -42.023  1.00  0.00      A    H  
ATOM   2708 2HG2 VAL A 175      54.849  28.132 -42.855  1.00  0.00      A    H  
ATOM   2709 3HG2 VAL A 175      55.373  27.513 -41.270  1.00  0.00      A    H  
ATOM   2710  N   SER A 176      54.203  25.094 -41.528  1.00  0.00      A    N  
ATOM   2711  CA  SER A 176      53.692  24.706 -40.217  1.00  0.00      A    C  
ATOM   2712  C   SER A 176      53.709  23.234 -39.871  1.00  0.00      A    C  
ATOM   2713  O   SER A 176      53.878  22.361 -40.717  1.00  0.00      A    O  
ATOM   2714  CB  SER A 176      52.265  25.201 -40.090  1.00  0.00      A    C  
ATOM   2715  OG  SER A 176      51.419  24.536 -40.988  1.00  0.00      A    O  
ATOM   2716  H   SER A 176      53.541  25.424 -42.222  1.00  0.00      A    H  
ATOM   2717  HA  SER A 176      54.320  25.181 -39.476  1.00  0.00      A    H  
ATOM   2718 1HB  SER A 176      51.913  25.043 -39.070  1.00  0.00      A    H  
ATOM   2719 2HB  SER A 176      52.233  26.273 -40.283  1.00  0.00      A    H  
ATOM   2720  HG  SER A 176      51.300  25.133 -41.731  1.00  0.00      A    H  
ATOM   2721  N   HIS A 177      53.540  22.967 -38.587  1.00  0.00      A    N  
ATOM   2722  CA  HIS A 177      53.454  21.616 -38.071  1.00  0.00      A    C  
ATOM   2723  C   HIS A 177      52.261  20.899 -38.666  1.00  0.00      A    C  
ATOM   2724  O   HIS A 177      52.301  19.691 -38.883  1.00  0.00      A    O  
ATOM   2725  CB  HIS A 177      53.350  21.620 -36.542  1.00  0.00      A    C  
ATOM   2726  CG  HIS A 177      52.238  22.474 -36.018  1.00  0.00      A    C  
ATOM   2727  ND1 HIS A 177      52.071  23.791 -36.390  1.00  0.00      A    N  
ATOM   2728  CD2 HIS A 177      51.236  22.199 -35.148  1.00  0.00      A    C  
ATOM   2729  CE1 HIS A 177      51.014  24.289 -35.772  1.00  0.00      A    C  
ATOM   2730  NE2 HIS A 177      50.491  23.344 -35.014  1.00  0.00      A    N  
ATOM   2731  H   HIS A 177      53.468  23.737 -37.937  1.00  0.00      A    H  
ATOM   2732  HA  HIS A 177      54.336  21.040 -38.349  1.00  0.00      A    H  
ATOM   2733 1HB  HIS A 177      53.197  20.601 -36.185  1.00  0.00      A    H  
ATOM   2734 2HB  HIS A 177      54.286  21.979 -36.114  1.00  0.00      A    H  
ATOM   2735  HD2 HIS A 177      51.056  21.246 -34.648  1.00  0.00      A    H  
ATOM   2736  HE1 HIS A 177      50.638  25.307 -35.873  1.00  0.00      A    H  
ATOM   2737  HE2 HIS A 177      49.674  23.441 -34.427  1.00  0.00      A    H  
ATOM   2738  N   ARG A 178      51.198  21.642 -38.933  1.00  0.00      A    N  
ATOM   2739  CA  ARG A 178      50.029  21.074 -39.572  1.00  0.00      A    C  
ATOM   2740  C   ARG A 178      50.375  20.699 -40.977  1.00  0.00      A    C  
ATOM   2741  O   ARG A 178      50.036  19.615 -41.442  1.00  0.00      A    O  
ATOM   2742  CB  ARG A 178      48.880  22.038 -39.564  1.00  0.00      A    C  
ATOM   2743  CG  ARG A 178      47.635  21.514 -40.208  1.00  0.00      A    C  
ATOM   2744  CD  ARG A 178      46.506  22.373 -39.904  1.00  0.00      A    C  
ATOM   2745  NE  ARG A 178      46.210  22.200 -38.518  1.00  0.00      A    N  
ATOM   2746  CZ  ARG A 178      46.409  23.070 -37.534  1.00  0.00      A    C  
ATOM   2747  NH1 ARG A 178      46.925  24.245 -37.734  1.00  0.00      A    N  
ATOM   2748  NH2 ARG A 178      46.055  22.682 -36.343  1.00  0.00      A    N  
ATOM   2749  H   ARG A 178      51.211  22.623 -38.683  1.00  0.00      A    H  
ATOM   2750  HA  ARG A 178      49.715  20.201 -39.013  1.00  0.00      A    H  
ATOM   2751 1HB  ARG A 178      48.640  22.307 -38.535  1.00  0.00      A    H  
ATOM   2752 2HB  ARG A 178      49.166  22.954 -40.085  1.00  0.00      A    H  
ATOM   2753 1HG  ARG A 178      47.767  21.478 -41.283  1.00  0.00      A    H  
ATOM   2754 2HG  ARG A 178      47.422  20.507 -39.836  1.00  0.00      A    H  
ATOM   2755 1HD  ARG A 178      46.751  23.419 -40.109  1.00  0.00      A    H  
ATOM   2756 2HD  ARG A 178      45.652  22.107 -40.498  1.00  0.00      A    H  
ATOM   2757  HE  ARG A 178      45.793  21.299 -38.235  1.00  0.00      A    H  
ATOM   2758 1HH1 ARG A 178      47.207  24.560 -38.665  1.00  0.00      A    H  
ATOM   2759 2HH1 ARG A 178      47.060  24.878 -36.958  1.00  0.00      A    H  
ATOM   2760 1HH2 ARG A 178      45.653  21.734 -36.271  1.00  0.00      A    H  
ATOM   2761 2HH2 ARG A 178      46.168  23.279 -35.517  1.00  0.00      A    H  
ATOM   2762  N   PHE A 179      51.032  21.602 -41.681  1.00  0.00      A    N  
ATOM   2763  CA  PHE A 179      51.423  21.307 -43.039  1.00  0.00      A    C  
ATOM   2764  C   PHE A 179      52.220  20.032 -43.090  1.00  0.00      A    C  
ATOM   2765  O   PHE A 179      51.906  19.143 -43.879  1.00  0.00      A    O  
ATOM   2766  CB  PHE A 179      52.245  22.456 -43.628  1.00  0.00      A    C  
ATOM   2767  CG  PHE A 179      52.854  22.143 -44.964  1.00  0.00      A    C  
ATOM   2768  CD1 PHE A 179      52.062  22.060 -46.101  1.00  0.00      A    C  
ATOM   2769  CD2 PHE A 179      54.219  21.931 -45.089  1.00  0.00      A    C  
ATOM   2770  CE1 PHE A 179      52.621  21.772 -47.331  1.00  0.00      A    C  
ATOM   2771  CE2 PHE A 179      54.779  21.644 -46.319  1.00  0.00      A    C  
ATOM   2772  CZ  PHE A 179      53.979  21.564 -47.441  1.00  0.00      A    C  
ATOM   2773  H   PHE A 179      51.268  22.513 -41.277  1.00  0.00      A    H  
ATOM   2774  HA  PHE A 179      50.529  21.168 -43.642  1.00  0.00      A    H  
ATOM   2775 1HB  PHE A 179      51.613  23.336 -43.739  1.00  0.00      A    H  
ATOM   2776 2HB  PHE A 179      53.050  22.716 -42.940  1.00  0.00      A    H  
ATOM   2777  HD1 PHE A 179      50.987  22.225 -46.013  1.00  0.00      A    H  
ATOM   2778  HD2 PHE A 179      54.850  21.993 -44.203  1.00  0.00      A    H  
ATOM   2779  HE1 PHE A 179      51.986  21.710 -48.216  1.00  0.00      A    H  
ATOM   2780  HE2 PHE A 179      55.853  21.480 -46.404  1.00  0.00      A    H  
ATOM   2781  HZ  PHE A 179      54.420  21.336 -48.410  1.00  0.00      A    H  
ATOM   2782  N   ARG A 180      53.224  19.906 -42.240  1.00  0.00      A    N  
ATOM   2783  CA  ARG A 180      54.017  18.696 -42.294  1.00  0.00      A    C  
ATOM   2784  C   ARG A 180      53.201  17.451 -41.969  1.00  0.00      A    C  
ATOM   2785  O   ARG A 180      53.374  16.411 -42.603  1.00  0.00      A    O  
ATOM   2786  CB  ARG A 180      55.188  18.793 -41.328  1.00  0.00      A    C  
ATOM   2787  CG  ARG A 180      56.280  19.766 -41.742  1.00  0.00      A    C  
ATOM   2788  CD  ARG A 180      57.344  19.870 -40.711  1.00  0.00      A    C  
ATOM   2789  NE  ARG A 180      58.464  20.677 -41.167  1.00  0.00      A    N  
ATOM   2790  CZ  ARG A 180      59.518  21.024 -40.403  1.00  0.00      A    C  
ATOM   2791  NH1 ARG A 180      59.580  20.630 -39.150  1.00  0.00      A    N  
ATOM   2792  NH2 ARG A 180      60.489  21.761 -40.912  1.00  0.00      A    N  
ATOM   2793  H   ARG A 180      53.420  20.652 -41.569  1.00  0.00      A    H  
ATOM   2794  HA  ARG A 180      54.382  18.579 -43.313  1.00  0.00      A    H  
ATOM   2795 1HB  ARG A 180      54.826  19.102 -40.348  1.00  0.00      A    H  
ATOM   2796 2HB  ARG A 180      55.648  17.811 -41.213  1.00  0.00      A    H  
ATOM   2797 1HG  ARG A 180      56.737  19.426 -42.673  1.00  0.00      A    H  
ATOM   2798 2HG  ARG A 180      55.848  20.756 -41.892  1.00  0.00      A    H  
ATOM   2799 1HD  ARG A 180      56.934  20.332 -39.813  1.00  0.00      A    H  
ATOM   2800 2HD  ARG A 180      57.715  18.875 -40.469  1.00  0.00      A    H  
ATOM   2801  HE  ARG A 180      58.453  20.999 -42.125  1.00  0.00      A    H  
ATOM   2802 1HH1 ARG A 180      58.837  20.066 -38.761  1.00  0.00      A    H  
ATOM   2803 2HH1 ARG A 180      60.369  20.891 -38.577  1.00  0.00      A    H  
ATOM   2804 1HH2 ARG A 180      60.442  22.064 -41.875  1.00  0.00      A    H  
ATOM   2805 2HH2 ARG A 180      61.278  22.021 -40.339  1.00  0.00      A    H  
ATOM   2806  N   ALA A 181      52.310  17.537 -40.991  1.00  0.00      A    N  
ATOM   2807  CA  ALA A 181      51.483  16.391 -40.677  1.00  0.00      A    C  
ATOM   2808  C   ALA A 181      50.623  16.024 -41.867  1.00  0.00      A    C  
ATOM   2809  O   ALA A 181      50.430  14.849 -42.182  1.00  0.00      A    O  
ATOM   2810  CB  ALA A 181      50.634  16.681 -39.470  1.00  0.00      A    C  
ATOM   2811  H   ALA A 181      52.199  18.400 -40.456  1.00  0.00      A    H  
ATOM   2812  HA  ALA A 181      52.130  15.543 -40.454  1.00  0.00      A    H  
ATOM   2813 1HB  ALA A 181      50.034  15.822 -39.257  1.00  0.00      A    H  
ATOM   2814 2HB  ALA A 181      51.239  16.901 -38.618  1.00  0.00      A    H  
ATOM   2815 3HB  ALA A 181      50.002  17.535 -39.683  1.00  0.00      A    H  
ATOM   2816  N   LEU A 182      50.102  17.029 -42.554  1.00  0.00      A    N  
ATOM   2817  CA  LEU A 182      49.266  16.752 -43.695  1.00  0.00      A    C  
ATOM   2818  C   LEU A 182      50.087  16.115 -44.788  1.00  0.00      A    C  
ATOM   2819  O   LEU A 182      49.547  15.334 -45.564  1.00  0.00      A    O  
ATOM   2820  CB  LEU A 182      48.611  18.041 -44.207  1.00  0.00      A    C  
ATOM   2821  CG  LEU A 182      47.544  18.654 -43.293  1.00  0.00      A    C  
ATOM   2822  CD1 LEU A 182      47.152  20.028 -43.819  1.00  0.00      A    C  
ATOM   2823  CD2 LEU A 182      46.338  17.729 -43.228  1.00  0.00      A    C  
ATOM   2824  H   LEU A 182      50.288  17.994 -42.283  1.00  0.00      A    H  
ATOM   2825  HA  LEU A 182      48.500  16.041 -43.398  1.00  0.00      A    H  
ATOM   2826 1HB  LEU A 182      49.388  18.789 -44.358  1.00  0.00      A    H  
ATOM   2827 2HB  LEU A 182      48.144  17.834 -45.170  1.00  0.00      A    H  
ATOM   2828  HG  LEU A 182      47.954  18.785 -42.292  1.00  0.00      A    H  
ATOM   2829 1HD1 LEU A 182      46.394  20.464 -43.169  1.00  0.00      A    H  
ATOM   2830 2HD1 LEU A 182      48.031  20.675 -43.836  1.00  0.00      A    H  
ATOM   2831 3HD1 LEU A 182      46.753  19.931 -44.828  1.00  0.00      A    H  
ATOM   2832 1HD2 LEU A 182      45.579  18.166 -42.578  1.00  0.00      A    H  
ATOM   2833 2HD2 LEU A 182      45.925  17.599 -44.230  1.00  0.00      A    H  
ATOM   2834 3HD2 LEU A 182      46.642  16.760 -42.832  1.00  0.00      A    H  
ATOM   2835  N   LEU A 183      51.376  16.422 -44.900  1.00  0.00      A    N  
ATOM   2836  CA  LEU A 183      52.109  15.756 -45.958  1.00  0.00      A    C  
ATOM   2837  C   LEU A 183      52.086  14.272 -45.729  1.00  0.00      A    C  
ATOM   2838  O   LEU A 183      51.989  13.508 -46.676  1.00  0.00      A    O  
ATOM   2839  CB  LEU A 183      53.559  16.254 -46.015  1.00  0.00      A    C  
ATOM   2840  CG  LEU A 183      53.746  17.700 -46.490  1.00  0.00      A    C  
ATOM   2841  CD1 LEU A 183      55.217  18.081 -46.389  1.00  0.00      A    C  
ATOM   2842  CD2 LEU A 183      53.245  17.835 -47.921  1.00  0.00      A    C  
ATOM   2843  H   LEU A 183      51.824  17.091 -44.272  1.00  0.00      A    H  
ATOM   2844  HA  LEU A 183      51.608  15.953 -46.904  1.00  0.00      A    H  
ATOM   2845 1HB  LEU A 183      53.993  16.173 -45.020  1.00  0.00      A    H  
ATOM   2846 2HB  LEU A 183      54.121  15.607 -46.689  1.00  0.00      A    H  
ATOM   2847  HG  LEU A 183      53.182  18.372 -45.843  1.00  0.00      A    H  
ATOM   2848 1HD1 LEU A 183      55.351  19.109 -46.726  1.00  0.00      A    H  
ATOM   2849 2HD1 LEU A 183      55.545  17.995 -45.353  1.00  0.00      A    H  
ATOM   2850 3HD1 LEU A 183      55.811  17.414 -47.013  1.00  0.00      A    H  
ATOM   2851 1HD2 LEU A 183      53.379  18.862 -48.258  1.00  0.00      A    H  
ATOM   2852 2HD2 LEU A 183      53.809  17.163 -48.568  1.00  0.00      A    H  
ATOM   2853 3HD2 LEU A 183      52.187  17.573 -47.961  1.00  0.00      A    H  
ATOM   2854  N   GLU A 184      52.158  13.842 -44.473  1.00  0.00      A    N  
ATOM   2855  CA  GLU A 184      52.185  12.412 -44.218  1.00  0.00      A    C  
ATOM   2856  C   GLU A 184      50.933  11.761 -44.778  1.00  0.00      A    C  
ATOM   2857  O   GLU A 184      50.972  10.660 -45.326  1.00  0.00      A    O  
ATOM   2858  CB  GLU A 184      52.299  12.130 -42.718  1.00  0.00      A    C  
ATOM   2859  CG  GLU A 184      52.528  10.666 -42.369  1.00  0.00      A    C  
ATOM   2860  CD  GLU A 184      52.742  10.443 -40.898  1.00  0.00      A    C  
ATOM   2861  OE1 GLU A 184      52.925  11.404 -40.190  1.00  0.00      A    O  
ATOM   2862  OE2 GLU A 184      52.722   9.308 -40.480  1.00  0.00      A    O  
ATOM   2863  H   GLU A 184      52.195  14.519 -43.704  1.00  0.00      A    H  
ATOM   2864  HA  GLU A 184      53.069  11.989 -44.694  1.00  0.00      A    H  
ATOM   2865 1HB  GLU A 184      53.125  12.706 -42.301  1.00  0.00      A    H  
ATOM   2866 2HB  GLU A 184      51.388  12.455 -42.216  1.00  0.00      A    H  
ATOM   2867 1HG  GLU A 184      51.663  10.087 -42.691  1.00  0.00      A    H  
ATOM   2868 2HG  GLU A 184      53.397  10.305 -42.917  1.00  0.00      A    H  
ATOM   2869  N   LEU A 185      49.808  12.437 -44.636  1.00  0.00      A    N  
ATOM   2870  CA  LEU A 185      48.561  11.897 -45.134  1.00  0.00      A    C  
ATOM   2871  C   LEU A 185      48.645  11.748 -46.655  1.00  0.00      A    C  
ATOM   2872  O   LEU A 185      48.167  10.769 -47.226  1.00  0.00      A    O  
ATOM   2873  CB  LEU A 185      47.389  12.808 -44.750  1.00  0.00      A    C  
ATOM   2874  CG  LEU A 185      47.027  12.832 -43.260  1.00  0.00      A    C  
ATOM   2875  CD1 LEU A 185      45.898  13.827 -43.026  1.00  0.00      A    C  
ATOM   2876  CD2 LEU A 185      46.624  11.434 -42.812  1.00  0.00      A    C  
ATOM   2877  H   LEU A 185      49.831  13.347 -44.171  1.00  0.00      A    H  
ATOM   2878  HA  LEU A 185      48.396  10.917 -44.699  1.00  0.00      A    H  
ATOM   2879 1HB  LEU A 185      47.630  13.827 -45.048  1.00  0.00      A    H  
ATOM   2880 2HB  LEU A 185      46.506  12.488 -45.301  1.00  0.00      A    H  
ATOM   2881  HG  LEU A 185      47.888  13.164 -42.680  1.00  0.00      A    H  
ATOM   2882 1HD1 LEU A 185      45.640  13.845 -41.968  1.00  0.00      A    H  
ATOM   2883 2HD1 LEU A 185      46.220  14.821 -43.337  1.00  0.00      A    H  
ATOM   2884 3HD1 LEU A 185      45.026  13.530 -43.608  1.00  0.00      A    H  
ATOM   2885 1HD2 LEU A 185      46.366  11.451 -41.753  1.00  0.00      A    H  
ATOM   2886 2HD2 LEU A 185      45.761  11.101 -43.390  1.00  0.00      A    H  
ATOM   2887 3HD2 LEU A 185      47.455  10.747 -42.973  1.00  0.00      A    H  
ATOM   2888  N   GLN A 186      49.273  12.710 -47.312  1.00  0.00      A    N  
ATOM   2889  CA  GLN A 186      49.377  12.681 -48.757  1.00  0.00      A    C  
ATOM   2890  C   GLN A 186      50.131  11.459 -49.265  1.00  0.00      A    C  
ATOM   2891  O   GLN A 186      49.763  10.912 -50.292  1.00  0.00      A    O  
ATOM   2892  CB  GLN A 186      50.063  13.956 -49.256  1.00  0.00      A    C  
ATOM   2893  CG  GLN A 186      49.234  15.217 -49.083  1.00  0.00      A    C  
ATOM   2894  CD  GLN A 186      49.982  16.465 -49.513  1.00  0.00      A    C  
ATOM   2895  OE1 GLN A 186      50.935  16.396 -50.294  1.00  0.00      A    O  
ATOM   2896  NE2 GLN A 186      49.553  17.615 -49.007  1.00  0.00      A    N  
ATOM   2897  H   GLN A 186      49.688  13.483 -46.795  1.00  0.00      A    H  
ATOM   2898  HA  GLN A 186      48.374  12.621 -49.171  1.00  0.00      A    H  
ATOM   2899 1HB  GLN A 186      51.004  14.096 -48.724  1.00  0.00      A    H  
ATOM   2900 2HB  GLN A 186      50.299  13.851 -50.315  1.00  0.00      A    H  
ATOM   2901 1HG  GLN A 186      48.333  15.132 -49.688  1.00  0.00      A    H  
ATOM   2902 2HG  GLN A 186      48.970  15.323 -48.031  1.00  0.00      A    H  
ATOM   2903 1HE2 GLN A 186      50.007  18.472 -49.254  1.00  0.00      A    H  
ATOM   2904 2HE2 GLN A 186      48.776  17.625 -48.377  1.00  0.00      A    H  
ATOM   2905  N   GLU A 187      51.168  11.018 -48.552  1.00  0.00      A    N  
ATOM   2906  CA  GLU A 187      51.919   9.827 -48.950  1.00  0.00      A    C  
ATOM   2907  C   GLU A 187      51.272   8.587 -48.361  1.00  0.00      A    C  
ATOM   2908  O   GLU A 187      51.369   7.502 -48.919  1.00  0.00      A    O  
ATOM   2909  CB  GLU A 187      53.377   9.922 -48.494  1.00  0.00      A    C  
ATOM   2910  CG  GLU A 187      54.163  11.054 -49.140  1.00  0.00      A    C  
ATOM   2911  CD  GLU A 187      55.593  11.111 -48.676  1.00  0.00      A    C  
ATOM   2912  OE1 GLU A 187      55.954  10.330 -47.829  1.00  0.00      A    O  
ATOM   2913  OE2 GLU A 187      56.324  11.937 -49.171  1.00  0.00      A    O  
ATOM   2914  H   GLU A 187      51.449  11.515 -47.714  1.00  0.00      A    H  
ATOM   2915  HA  GLU A 187      51.866   9.724 -50.034  1.00  0.00      A    H  
ATOM   2916 1HB  GLU A 187      53.411  10.065 -47.413  1.00  0.00      A    H  
ATOM   2917 2HB  GLU A 187      53.890   8.987 -48.718  1.00  0.00      A    H  
ATOM   2918 1HG  GLU A 187      54.149  10.921 -50.221  1.00  0.00      A    H  
ATOM   2919 2HG  GLU A 187      53.674  11.999 -48.910  1.00  0.00      A    H  
ATOM   2920  N   TYR A 188      50.595   8.737 -47.234  1.00  0.00      A    N  
ATOM   2921  CA  TYR A 188      50.001   7.592 -46.577  1.00  0.00      A    C  
ATOM   2922  C   TYR A 188      48.992   6.961 -47.525  1.00  0.00      A    C  
ATOM   2923  O   TYR A 188      48.995   5.749 -47.752  1.00  0.00      A    O  
ATOM   2924  CB  TYR A 188      49.340   7.998 -45.257  1.00  0.00      A    C  
ATOM   2925  CG  TYR A 188      48.633   6.859 -44.553  1.00  0.00      A    C  
ATOM   2926  CD1 TYR A 188      49.371   5.883 -43.902  1.00  0.00      A    C  
ATOM   2927  CD2 TYR A 188      47.248   6.792 -44.561  1.00  0.00      A    C  
ATOM   2928  CE1 TYR A 188      48.727   4.843 -43.260  1.00  0.00      A    C  
ATOM   2929  CE2 TYR A 188      46.603   5.752 -43.919  1.00  0.00      A    C  
ATOM   2930  CZ  TYR A 188      47.338   4.781 -43.270  1.00  0.00      A    C  
ATOM   2931  OH  TYR A 188      46.696   3.745 -42.631  1.00  0.00      A    O  
ATOM   2932  H   TYR A 188      50.483   9.661 -46.814  1.00  0.00      A    H  
ATOM   2933  HA  TYR A 188      50.779   6.861 -46.365  1.00  0.00      A    H  
ATOM   2934 1HB  TYR A 188      50.094   8.400 -44.580  1.00  0.00      A    H  
ATOM   2935 2HB  TYR A 188      48.611   8.787 -45.442  1.00  0.00      A    H  
ATOM   2936  HD1 TYR A 188      50.460   5.934 -43.896  1.00  0.00      A    H  
ATOM   2937  HD2 TYR A 188      46.668   7.559 -45.075  1.00  0.00      A    H  
ATOM   2938  HE1 TYR A 188      49.307   4.076 -42.748  1.00  0.00      A    H  
ATOM   2939  HE2 TYR A 188      45.514   5.699 -43.925  1.00  0.00      A    H  
ATOM   2940  HH  TYR A 188      45.746   3.848 -42.733  1.00  0.00      A    H  
ATOM   2941  N   PHE A 189      48.108   7.768 -48.089  1.00  0.00      A    N  
ATOM   2942  CA  PHE A 189      47.018   7.198 -48.859  1.00  0.00      A    C  
ATOM   2943  C   PHE A 189      47.367   6.772 -50.285  1.00  0.00      A    C  
ATOM   2944  O   PHE A 189      46.914   7.395 -51.247  1.00  0.00      A    O  
ATOM   2945  CB  PHE A 189      45.869   8.205 -48.916  1.00  0.00      A    C  
ATOM   2946  CG  PHE A 189      45.160   8.389 -47.604  1.00  0.00      A    C  
ATOM   2947  CD1 PHE A 189      45.199   9.609 -46.944  1.00  0.00      A    C  
ATOM   2948  CD2 PHE A 189      44.455   7.345 -47.027  1.00  0.00      A    C  
ATOM   2949  CE1 PHE A 189      44.547   9.780 -45.737  1.00  0.00      A    C  
ATOM   2950  CE2 PHE A 189      43.803   7.513 -45.821  1.00  0.00      A    C  
ATOM   2951  CZ  PHE A 189      43.849   8.732 -45.175  1.00  0.00      A    C  
ATOM   2952  H   PHE A 189      48.198   8.780 -47.978  1.00  0.00      A    H  
ATOM   2953  HA  PHE A 189      46.683   6.308 -48.335  1.00  0.00      A    H  
ATOM   2954 1HB  PHE A 189      46.250   9.174 -49.236  1.00  0.00      A    H  
ATOM   2955 2HB  PHE A 189      45.137   7.881 -49.654  1.00  0.00      A    H  
ATOM   2956  HD1 PHE A 189      45.750  10.438 -47.389  1.00  0.00      A    H  
ATOM   2957  HD2 PHE A 189      44.418   6.381 -47.537  1.00  0.00      A    H  
ATOM   2958  HE1 PHE A 189      44.586  10.744 -45.230  1.00  0.00      A    H  
ATOM   2959  HE2 PHE A 189      43.251   6.684 -45.378  1.00  0.00      A    H  
ATOM   2960  HZ  PHE A 189      43.336   8.866 -44.224  1.00  0.00      A    H  
ATOM   2961  N   GLY A 190      48.176   5.724 -50.404  1.00  0.00      A    N  
ATOM   2962  CA  GLY A 190      48.592   5.184 -51.698  1.00  0.00      A    C  
ATOM   2963  C   GLY A 190      49.274   3.819 -51.623  1.00  0.00      A    C  
ATOM   2964  O   GLY A 190      50.451   3.717 -51.283  1.00  0.00      A    O  
ATOM   2965  OXT GLY A 190      48.637   2.807 -51.907  1.00  0.00      A    O  
ATOM   2966  H   GLY A 190      48.498   5.306 -49.530  1.00  0.00      A    H  
ATOM   2967 1HA  GLY A 190      47.717   5.097 -52.341  1.00  0.00      A    H  
ATOM   2968 2HA  GLY A 190      49.280   5.885 -52.168  1.00  0.00      A    H  
TER                                                                             
HETATM 2970  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2971  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2972  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2973  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2974  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2975  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2976  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2977  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2978  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2979  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2980  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2981  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2982  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2983  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2984  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2985  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2986  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2987  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2988  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2989  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2990  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2991  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2992  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2993  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2994  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2995  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2996  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2997  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2998  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2999  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 3000  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 3001  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 3002  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 3003  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3004  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3005  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3006  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3007  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3008  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3009  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3010  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3011  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3012  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3013  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3014  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3015  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3016  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3017  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3018  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3019 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3020 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3021 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3022 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3023 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3024 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3025 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3026 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3027 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3028 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3029 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3030 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2988 2989                                                                
CONECT 2989 2988 2990 2991                                                      
CONECT 2990 2989 2992 3019                                                      
CONECT 2991 2989 2993 2994                                                      
CONECT 2992 2990 2995 3020                                                      
CONECT 2993 2991 2995 2997                                                      
CONECT 2994 2991 2996                                                           
CONECT 2995 2992 2993                                                           
CONECT 2996 2994 2997 3021                                                      
CONECT 2997 2993 2996 2998                                                      
CONECT 2998 2997 2999 3000 3022                                                 
CONECT 2999 2998 3001                                                           
CONECT 3000 2998 3002 3003 3023                                                 
CONECT 3001 2999 3002 3004 3024                                                 
CONECT 3002 3000 3001 3005 3025                                                 
CONECT 3003 3000 3026                                                           
CONECT 3004 3001 3006 3027 3028                                                 
CONECT 3005 3002 3029                                                           
CONECT 3006 3004 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 3015                                                           
CONECT 3015 3014 3016 3017 3018                                                 
CONECT 3016 3015                                                                
CONECT 3017 3015                                                                
CONECT 3018 3015                                                                
CONECT 3019 2990                                                                
CONECT 3020 2992                                                                
CONECT 3021 2996                                                                
CONECT 3022 2998                                                                
CONECT 3023 3000                                                                
CONECT 3024 3001                                                                
CONECT 3025 3002                                                                
CONECT 3026 3003                                                                
CONECT 3027 3004                                                                
CONECT 3028 3004                                                                
CONECT 3029 3005                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.P49L.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 -1189.12 157.866 701.682 2.51499 36.3413 -23.8009 -450.456 0.98861 -68.9301 -50.1381 -38.3594 -42.0472 0 12.355 210.79 -42.7221 0 66.2561 13.535 -703.244
MET:NtermProteinFull_1 -5.30237 0.4152 2.39067 0.01106 0.06794 -0.3662 -0.10354 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47362
ALA_2 -4.68539 1.37292 1.73212 0.00213 0 0.0083 -0.55285 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.22525
ALA_3 -2.50296 0.43227 1.96616 0.00174 0 -0.22616 -0.1296 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03425
SER_4 -3.49846 0.30872 4.05427 0.00188 0.05483 0.29522 -2.34817 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12229
LEU_5 -8.29228 1.38935 2.23862 0.01878 0.10238 -0.22923 -1.87363 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.06776
VAL_6 -5.37495 0.6104 1.85004 0.0169 0.04429 -0.25473 -0.52993 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56714
GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72089 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28719
LYS_8 -4.84785 0.3161 4.90344 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92285
LYS_9 -3.30881 0.42326 1.45669 0.00731 0.13208 -0.14103 -0.31317 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52752
ILE_10 -8.65232 0.74052 1.37797 0.02446 0.06883 -0.00239 -2.17687 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.07278
VAL_11 -6.78162 0.7363 1.91081 0.01667 0.04654 0.10123 -2.28292 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.21726
PHE_12 -9.74098 0.88851 2.46117 0.03191 0.09638 0.12263 -1.89061 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.10999
VAL_13 -6.78779 1.2021 0.5938 0.01757 0.04504 -0.14373 -1.40867 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.44548
THR_14 -5.4402 0.59134 3.52404 0.01099 0.08656 -0.03293 -2.24101 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.57099
GLY_15 -2.0667 0.19854 1.58011 6e-05 0 -0.05656 -0.82319 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06894
ASN_16 -7.14182 0.74715 6.88908 0.01221 0.60899 0.00317 -3.22622 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69388
ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424
LYS_18 -6.50972 0.57569 6.23268 0.01211 0.2748 -0.72957 -3.13441 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70866
LYS_19 -10.3456 0.88235 12.7692 0.01438 0.15234 -0.4155 -5.54657 0 0 0 -0.93216 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.37827
LEU_20 -7.0686 1.12862 3.25604 0.01572 0.07274 -0.2887 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43003
GLU_21 -6.16024 0.3516 7.54511 0.00919 0.34693 -0.09246 -5.01401 0 0 0 0 -0.70823 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.866
GLU_22 -7.42947 0.36693 8.49257 0.00765 0.29948 -0.0092 -5.18177 0 0 0 0 -0.9868 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86369
VAL_23 -7.71885 0.57429 2.31195 0.01738 0.05385 -0.2494 -1.69476 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.6721
VAL_24 -4.17962 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34866 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12182
GLN_25 -5.25562 0.19697 5.13947 0.00697 0.19083 -0.17419 -1.1273 0 0 0 0 -0.64474 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21059
ILE_26 -7.36064 0.92651 1.89511 0.03179 0.07704 -0.27412 -0.97003 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74426
LEU_27 -6.15684 0.45113 0.53329 0.01585 0.04364 -0.112 -0.05072 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99811
GLY_28 -1.85176 0.15171 2.17305 0.00039 0 0.09244 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19711
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 -1.90387 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 1.03805
PHE_31 -8.05218 1.72383 1.80725 0.02379 0.06338 -0.00961 -0.46914 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90977
PRO_32 -4.87963 1.55524 2.18648 0.00247 0.03752 0.273 -1.36522 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14546
CYS_33 -6.67257 1.0703 1.85215 0.00222 0.00925 -0.11139 -0.99742 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12053
THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704
LEU_35 -5.44175 0.55613 -0.61422 0.0197 0.05791 -0.19538 -0.19663 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15697
VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525
ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072
GLN_38 -4.73854 0.31766 3.02834 0.00787 0.16847 -0.09858 -1.5627 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.9608
LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634
ILE_40 -6.46999 1.45484 1.10899 0.02486 0.06712 -0.30412 -0.82327 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.07365
ASP_41 -1.91485 0.2535 2.63361 0.00496 0.3401 0.0002 -3.55189 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.1991
LEU_42 -6.94557 1.43684 1.11426 0.02264 0.04679 -0.3692 -1.71216 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16085
PRO_43 -3.33102 0.48299 1.89498 0.00459 0.11585 -0.1848 -1.42947 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.1761
GLU_44 -3.74338 1.12509 4.47574 0.00638 0.2273 -0.13136 -8.58687 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2498
TYR_45 -6.73454 0.46037 2.60126 0.02288 0.27057 -0.7696 -0.1288 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.51537
GLN_46 -2.4613 0.12381 1.491 0.00862 0.57903 -0.34714 -0.21429 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.74197
GLY_47 -2.21608 0.10147 1.90965 6e-05 0 -0.03748 -0.95646 0 0 0 -1.04066 0 0 0.15206 0 -1.51827 0 0.79816 0.3362 -2.47136
GLU_48 -3.94433 0.28128 4.27283 0.00625 0.2546 -0.06935 -2.24454 0 0 0 -0.80975 0 0 0.00495 2.6635 -0.04697 0 -2.72453 0.31281 -2.04326
LEU_49 -7.45635 2.11376 2.89418 0.02075 0.21352 -0.15746 -0.8 0 0 0 0 0 0 0.02727 0.51474 -0.14191 0 1.66147 -0.11295 -1.22299
ASP_50 -4.79838 0.4988 4.45347 0.00394 0.30169 -0.05057 -2.75884 0 0 0 0 -0.57655 0 -0.01995 1.37634 0.18824 0 -2.14574 -0.08289 -3.61046
GLU_51 -5.51415 0.26921 5.76519 0.00518 0.24426 -0.02966 -2.89368 0 0 0 -0.80975 0 0 -0.0364 2.99271 -0.23665 0 -2.72453 -0.30775 -3.276
ILE_52 -9.25674 0.49207 5.17249 0.03422 0.07581 -0.43494 -1.96432 0 0 0 0 0 0 -0.05162 0.13665 -0.49055 0 2.30374 -0.12095 -4.10413
SER_53 -6.68884 0.3279 5.76556 0.0017 0.02552 -0.1477 -3.4597 0 0 0 0 -0.73657 0 0.10718 0.55698 0.25594 0 -0.28969 -0.05 -4.33173
ILE_54 -7.85851 0.94209 3.76985 0.02721 0.07073 -0.39078 -1.77034 0 0 0 0 0 0 -0.04676 0.10084 -0.44079 0 2.30374 -0.03861 -3.33132
GLN_55 -7.15961 0.45133 5.43664 0.0059 0.2319 -0.49353 -2.04113 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09168 -2.01335
LYS_56 -9.33804 0.5163 10.6697 0.01047 0.19576 0.12098 -7.55979 0 0 0 -0.09216 -0.59148 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.85432
CYS_57 -9.19607 0.83242 3.28863 0.00304 0.04594 -0.20153 -2.261 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69352
GLN_58 -6.41761 0.45093 4.98758 0.00675 0.19585 -0.34032 -2.18549 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.5829
GLU_59 -7.35016 0.64253 7.08756 0.00985 1.03796 0.02155 -4.01623 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.22669
ALA_60 -6.7289 0.74362 2.39073 0.00154 0 -0.07482 -1.77592 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79243
VAL_61 -8.12201 1.11891 4.15755 0.01855 0.05311 -0.09441 -2.59833 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32146
ARG_62 -5.09027 0.31153 5.01058 0.01315 0.21057 0.03886 -2.6106 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.8151
GLN_63 -4.93366 0.29417 3.46023 0.00796 0.2532 -0.29316 -1.91518 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00359
VAL_64 -5.97517 1.27417 1.11259 0.0182 0.05159 -0.24539 -0.5232 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35347
GLN_65 -3.34257 0.22416 2.73857 0.01061 0.28378 0.17022 -1.94808 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08519
GLY_66 -2.35786 0.46568 1.91738 0.00071 0 -0.28044 -0.333 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.24503
PRO_67 -5.23427 0.59312 1.87936 0.0044 0.12666 -0.12309 -1.54181 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.26514
VAL_68 -8.41203 1.06388 1.12843 0.03242 0.05604 0.28786 -2.25846 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84632
LEU_69 -9.00279 1.04272 1.03974 0.01595 0.08192 0.05789 -2.1646 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87034
VAL_70 -8.12829 0.86922 1.70341 0.01812 0.04976 0.15397 -1.80304 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.04466
GLU_71 -7.87626 0.55863 8.97521 0.01249 0.38707 0.09206 -4.98191 0 0 0 -0.26831 -0.92677 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.0463
ASP_72 -6.31665 0.75813 8.37677 0.00276 0.25582 0.09134 -6.78784 0 0 0 0 -0.73657 0 -0.00462 1.99031 0.99871 0 -2.14574 0.4303 -3.08727
THR_73 -6.49165 0.77785 4.79362 0.0166 0.05598 -0.22196 -2.50239 0 0 0 -0.81359 0 0 0.02059 0.08626 -0.18955 0 1.15175 0.40812 -2.90837
CYS_74 -7.67469 2.06919 2.19657 0.00212 0.01054 -0.10379 -1.92881 0 0 0 0 0 0 0.51275 0.1152 -0.05885 0 3.25479 0.11488 -1.49008
LEU_75 -9.16769 1.28302 0.72867 0.01625 0.09646 -0.16019 -1.5974 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.19556 -6.56178
CYS_76 -7.98461 0.9586 3.36748 0.00508 0.01513 0.12981 -2.43067 0 0 0 0 0 0 0.00889 0.63623 0.06442 0 3.25479 0.40678 -1.56808
PHE_77 -11.4571 1.86292 2.25925 0.04592 0.23844 -0.12217 -2.67519 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.20789 -4.60173
ASN_78 -4.71869 0.30132 4.85436 0.00993 0.28799 -0.41367 -1.81792 0 0 0 0 -1.00346 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.53415
ALA_79 -3.78299 0.67076 0.86295 0.00191 0 -0.25707 0.15633 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53095
LEU_80 -6.5764 0.71844 1.80539 0.02465 0.11461 -0.45003 -0.93096 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.59555
GLY_81 -1.68011 0.13289 1.87593 0.00011 0 -0.15505 -0.53789 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50607
GLY_82 -3.90662 0.43396 2.83674 5e-05 0 -0.11595 -1.52201 0 0 0 0 0 0 -0.06389 0 -1.50206 0 0.79816 -0.68818 -3.72979
LEU_83 -6.02492 1.02327 3.80406 0.04643 0.05677 -0.21558 -1.48074 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38072 -1.55823
PRO_84 -7.97287 1.08548 2.12572 0.00247 0.03758 -0.06874 -0.87605 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.36952
GLY_85 -5.60318 1.54433 4.13976 4e-05 0 -0.20708 -1.80791 0.03559 0 0 0 0 0 -0.21898 0 -1.32933 0 0.79816 0.69462 -1.95398
PRO_86 -6.9362 1.26034 2.39553 0.00346 0.05767 -0.10109 -1.26006 0.06377 0 0 -0.69748 0 0 0.03976 0.13806 -0.15871 0 -1.64321 0.94389 -5.89428
TYR_87 -8.28065 0.78952 4.72239 0.02727 0.35017 0.05214 -2.56026 0 0 0 -1.04066 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.09397 -3.11291
ILE_88 -10.4719 1.50288 3.65523 0.03265 0.22818 -0.20231 -1.33918 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33014
LYS_89 -9.18989 1.26993 7.88686 0.00964 0.21967 0.04357 -5.05805 0 0 0 -0.43718 -0.79021 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26771
TRP_90 -6.65459 0.30614 4.46583 0.03079 0.50018 -0.24294 -1.24604 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47809
PHE_91 -8.4849 1.14914 3.6488 0.02332 0.19803 -0.1807 -1.7439 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.83581
LEU_92 -9.97097 0.88998 4.33945 0.01419 0.08243 -0.28786 -2.13159 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95183
GLU_93 -4.4626 0.45386 4.27977 0.00692 0.75879 -0.17866 -1.45793 0 0 0 0 -0.8027 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.79323
LYS_94 -3.12771 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63519 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39101
LEU_95 -7.13835 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.8851 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78518
LYS_96 -4.95 1.21384 4.68052 0.01263 0.29484 0.0091 -2.12437 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74484
PRO_97 -6.65452 1.12788 2.965 0.00264 0.03571 -0.18266 -0.80008 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33348
GLU_98 -4.62341 0.67119 4.32536 0.00811 0.33844 -0.25301 -1.3289 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.88073
GLY_99 -5.43992 0.84124 4.06852 0.00012 0 -0.29054 -1.60118 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03064
LEU_100 -9.91062 1.50521 2.06622 0.01888 0.07704 -0.25807 -1.17369 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.78928
HIS_D_101 -7.26773 0.49311 5.49328 0.00419 0.65681 -0.24844 -1.92352 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.61015
GLN_102 -5.03745 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89982 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40952
LEU_103 -6.25797 0.81788 1.54573 0.01797 0.0866 -0.06336 -0.88481 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2296
LEU_104 -8.41102 1.46843 2.1306 0.02049 0.11078 -0.47205 -1.5309 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.24963
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 -5.87219 0.54242 2.72424 0.02247 0.2374 -0.17481 -1.5453 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10336
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 -0.32489
ASP_109 -3.55643 0.24781 4.2693 0.01162 0.7676 -0.04119 -2.26233 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.60841
LYS_110 -5.62403 0.25613 5.85388 0.01192 0.47465 -0.0861 -3.998 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.86976
SER_111 -4.06836 0.18852 4.83041 0.00157 0.07399 0.1644 -4.39171 0 0 0 -0.66241 -1.72889 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.13661
ALA_112 -5.86236 0.46552 2.27124 0.0015 0 0.05434 -1.57121 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.35785
TYR_113 -9.42316 0.75977 4.07887 0.02447 0.51095 -0.26653 -2.01185 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.83973
ALA_114 -5.68526 0.36956 2.25097 0.00145 0 -0.03709 -2.09696 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.95603
LEU_115 -7.45935 1.33376 2.61549 0.01888 0.08669 -0.01908 -2.11058 0 0 0 0 0 0 -0.04958 0.67238 -0.13521 0 1.66147 0.37123 -3.0139
CYS_116 -7.48698 0.67694 3.45058 0.00324 0.03401 0.009 -2.36908 0 0 0 0 0 0 0.05528 0.66025 0.19276 0 3.25479 0.28162 -1.2376
THR_117 -6.46458 0.86982 3.86184 0.01406 0.05527 0.00109 -2.43111 0 0 0 0 0 0 0.28704 0.41234 -0.21443 0 1.15175 0.23913 -2.21778
PHE_118 -10.7065 1.83433 1.58222 0.02092 0.17747 -0.04966 -1.55054 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.089 -5.92036
ALA_119 -6.48032 1.46466 1.45121 0.00192 0 -0.03301 -2.17567 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.762
LEU_120 -8.50957 1.65527 1.09875 0.01443 0.08142 0.10581 -2.25708 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03816
SER_121 -5.70043 0.22751 4.33853 0.00234 0.05078 0.10035 -3.1741 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55196
THR_122 -5.10157 0.80228 2.2404 0.01431 0.07891 -0.09987 -0.37395 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3509
GLY_123 -2.83122 0.47943 1.93649 7e-05 0 -0.30718 -0.44426 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.92639
ASP_124 -5.24317 2.17177 5.26097 0.0033 0.24586 -0.40897 -1.14108 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.206
PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555
SER_126 -3.02933 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 -0.24
GLN_127 -6.98855 1.95946 5.85044 0.01016 0.51479 0.32314 -3.08243 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95003
PRO_128 -2.60395 0.38677 1.48589 0.00296 0.06579 -0.05713 0.13358 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72482
VAL_129 -6.34836 1.02397 -0.10237 0.02057 0.05041 -0.244 -0.48728 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.07901
ARG_130 -6.92608 0.72486 4.52098 0.02599 0.35231 0.16521 -3.23195 0 0 0 0 -0.45103 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.14096
LEU_131 -6.96551 0.71013 1.21909 0.0184 0.04957 -0.29636 -0.75494 0 0 0 0 0 0 -0.00585 0.11787 -0.37293 0 1.66147 -0.14463 -4.76369
PHE_132 -10.6512 3.06361 2.95486 0.02386 0.31994 -0.25962 -2.10641 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29284 -3.40856
ARG_133 -3.84006 0.48765 3.29832 0.01643 0.39664 0.10147 -2.86455 0 0 0 -0.84942 -0.57655 0 0.38925 1.908 -0.21917 0 -0.09474 -0.19022 -2.03696
GLY_134 -4.25086 0.5303 2.84122 8e-05 0 0.13849 -2.08065 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66722 -0.5575
ARG_135 -6.24182 0.48612 3.76137 0.01459 0.25037 -0.17722 -1.70718 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -1.13228
THR_136 -6.10678 0.49245 4.50148 0.00575 0.09496 -0.10179 -2.1485 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.56325
SER_137 -3.71181 0.16084 3.28968 0.00157 0.07233 -0.10233 -3.07005 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14417
GLY_138 -4.49289 0.46403 3.47559 0.0001 0 -0.09769 -1.93005 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.89103
ARG_139 -6.94182 0.37721 4.89223 0.01489 0.33921 0.05503 -3.02935 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95292
ILE_140 -8.24484 1.14518 0.54027 0.03127 0.08562 -0.01558 -1.47713 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.69439
VAL_141 -6.95116 0.72362 2.41641 0.01845 0.04792 -0.11951 -1.37482 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.31939
ALA_142 -3.435 0.48054 2.17668 0.00165 0 -0.45269 -0.14288 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.49732
PRO_143 -5.51306 1.03807 2.66549 0.00373 0.06772 0.0354 -1.23568 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.6416
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94026
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.0888 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13389
GLN_147 -2.99659 0.09993 2.70529 0.0099 0.67906 -0.04651 -0.39618 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54812
ASP_148 -2.88782 0.36561 3.92543 0.00685 0.73307 -0.59232 -2.39717 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99871
PHE_149 -8.67169 0.67856 5.77357 0.05171 0.24855 -0.80912 -0.78969 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61438
GLY_150 -3.06917 0.30295 1.72037 2e-05 0 -0.05483 0.10837 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66315
TRP_151 -14.095 1.87297 3.98131 0.02815 0.44649 -0.39855 -1.2545 0 0 0 -0.47638 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.88194
ASP_152 -8.16527 1.54733 9.48867 0.00574 0.33997 -0.20773 -5.35464 0.00059 0 0 0 -0.94118 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74739
PRO_153 -8.08924 1.5099 3.80502 0.00309 0.03952 -0.2407 -0.85789 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65899
CYS_154 -7.51189 0.78991 2.77995 0.00392 0.03953 0.23502 -2.8021 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.33254
PHE_155 -11.3353 0.9095 2.33284 0.0221 0.08295 -0.51409 -1.66323 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.60493
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90216 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17183
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.85117 0.45462 4.80639 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27116
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9776 1.25241 5.28545 0.0618 0.19766 -0.45991 -0.4735 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30132
ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375
GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.07875 0.35361 5.1169 0.00785 0.1356 0.00045 -2.70787 0 0 0 0 -0.70823 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87644
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 -9.39534 0.68993 10.4227 0.01573 0.24538 0.52099 -7.75314 0 0 0 0 -1.87414 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51185
ASN_173 -6.5247 0.65752 5.14955 0.00735 0.30548 -0.15647 -1.39469 0 0 0 0 -0.64474 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68694
ALA_174 -3.65392 0.44789 1.73697 0.002 0 -0.30102 -0.98006 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57933
VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639
SER_176 -6.64508 0.68037 6.14985 0.00167 0.06806 -0.0694 -2.82938 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30703
HIS_177 -10.6919 0.83699 6.53675 0.0052 0.62963 -0.52553 -0.95505 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.2944
ARG_178 -10.5484 0.69155 9.8101 0.03079 0.95794 0.25484 -4.33215 0 0 0 0 -2.33847 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.45042
PHE_179 -9.83318 1.2039 4.34385 0.0233 0.27059 -0.17021 -1.20165 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97891
ARG_180 -6.94577 0.4267 5.73801 0.01076 0.19571 -0.20128 -2.16163 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7804
ALA_181 -6.35436 0.74831 3.36921 0.00157 0 -0.23682 -1.35127 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.17847
LEU_182 -9.98574 1.86911 2.23942 0.01528 0.08376 -0.26051 -2.13227 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99702
LEU_183 -6.71228 1.0206 4.28398 0.01761 0.07898 -0.30582 -1.70283 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12503
GLU_184 -6.22428 0.80494 6.96246 0.00684 0.34843 -0.11675 -4.14336 0 0 0 -0.84942 -0.45103 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.95638
LEU_185 -8.83263 1.26409 2.10295 0.02025 0.07479 -0.21656 -1.30771 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.66675
GLN_186 -6.10867 0.63422 4.17498 0.00689 0.21184 -0.34023 -0.8263 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46731
GLU_187 -2.68788 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01535 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37717
TYR_188 -8.75532 2.18308 2.81401 0.02126 0.26607 -0.11653 -1.63769 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.36455
PHE_189 -9.59231 1.87264 -0.10414 0.02575 0.25837 -0.09704 -0.9477 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.03684
GLY:CtermProteinFull_190 -1.15323 0.08898 1.32179 0.00014 0 -0.05159 -0.71459 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48764
HOH_191 -1.84847 0.47844 1.66691 0 0 -0.03276 -1.82634 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.89022
HOH_192 -1.88439 0.27844 1.84311 0 0 -0.11432 -2.07327 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22719
HOH_193 -1.36865 0.05059 1.69621 0 0 -0.02372 -2.12503 0 0 0 -0.69748 -0.44619 0 0 0 0 0 1.221 0 -1.69327
HOH_194 -2.21222 0.21291 2.41001 0 0 0.03305 -1.80004 0 0 0 -0.38547 -0.7315 0 0 0 0 0 1.221 0 -1.25225
HOH_195 -2.37817 0.35043 2.67881 0 0 -0.05904 -2.19896 0 0 0 -0.43718 -0.73922 0 0 0 0 0 1.221 0 -1.56232
HOH_196 -1.78007 0.2184 1.75686 0 0 0.05926 -1.90257 0 0 0 0 -0.8027 0 0 0 0 0 1.221 0 -1.22982
ITT_197 -25.1733 5.16515 29.4547 0.25066 3.94398 1.073 -48.3673 0 0 0 -1.62526 -6.91932 0 0 0 0 0 0 0 -42.1977
MG_198 -0.3544 4.10986 2.48461 0 0 -0.04746 -42.0375 0 0 0 0 0 0 0 0 0 0 0 0 -35.8449
#END_POSE_ENERGIES_TABLE variants/ITPA.P49L.pdb